CAS RN: 18067-31-7
CAS Name: 5-(chloromethyl)-4-methyloxazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(chloromethyl)-4-methyl-oxazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(chloromethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(chloromethyl)-4-methyl-1,3-oxazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C12H18Cl2N2O8S2
MOLECULAR WEIGHT: 453.31592
SMILES: CC1=C(OC=N1)CCl.CC1=C(OC=N1)CCl.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 18067-28-2
CAS Name: 5-(2-chloroethyl)thiazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(2-chloroethyl)thiazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(2-chloroethyl)-1,3-thiazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(2-chloroethyl)-1,3-thiazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C12H18Cl2N2O6S4
MOLECULAR WEIGHT: 485.44712
SMILES: C1=C(SC=N1)CCCl.C1=C(SC=N1)CCCl.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 18067-27-1
CAS Name: 5-(chloromethyl)thiazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(chloromethyl)thiazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(chloromethyl)-1,3-thiazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(chloromethyl)-1,3-thiazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C10H14Cl2N2O6S4
MOLECULAR WEIGHT: 457.39396
SMILES: C1=C(SC=N1)CCl.C1=C(SC=N1)CCl.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 18067-26-0
CAS Name: 5-(chloromethyl)-4-methylthiazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(chloromethyl)-4-methyl-thiazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(chloromethyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(chloromethyl)-4-methyl-1,3-thiazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C12H18Cl2N2O6S4
MOLECULAR WEIGHT: 485.44712
SMILES: CC1=C(SC=N1)CCl.CC1=C(SC=N1)CCl.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 18066-00-7
CAS Name: 6,7-bis(2-hydroxyethyl)-7a,11a-dimercapto-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
OPENEYE Name: 6,7-bis(2-hydroxyethyl)-3-isobutyl-9,10-dimethoxy-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
IUPAC Name: 6,7-bis(2-hydroxyethyl)-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
SYSTEMATIC NAME: 6,7-bis(2-hydroxyethyl)-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
MOLECULAR FORMULA: C23H38ClNO5S2
MOLECULAR WEIGHT: 508.13452
SMILES: CC(C)CC1CN2C(CC1=O)C3(C=C(C(=CC3(C(C2CCO)CCO)S)OC)OC)S.Cl
Structure:
CAS RN: 18065-99-1
CAS Name: 7a,11a-dimercapto-9,10-dimethoxy-3-(2-methylpropyl)-6,7-bis(prop-2-enyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
OPENEYE Name: 6,7-diallyl-3-isobutyl-9,10-dimethoxy-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-6,7-bis(prop-2-enyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
SYSTEMATIC NAME: 9,10-dimethoxy-3-(2-methylpropyl)-6,7-bis(prop-2-enyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
MOLECULAR FORMULA: C25H38ClNO3S2
MOLECULAR WEIGHT: 500.15712
SMILES: CC(C)CC1CN2C(CC1=O)C3(C=C(C(=CC3(C(C2CC=C)CC=C)S)OC)OC)S.Cl
Structure:
CAS RN: 18065-98-0
CAS Name: 6,7-dibutyl-7a,11a-dimercapto-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
OPENEYE Name: 6,7-dibutyl-3-isobutyl-9,10-dimethoxy-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
IUPAC Name: 6,7-dibutyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
SYSTEMATIC NAME: 6,7-dibutyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
MOLECULAR FORMULA: C27H46ClNO3S2
MOLECULAR WEIGHT: 532.24204
SMILES: CCCCC1C(N2CC(C(=O)CC2C3(C1(C=C(C(=C3)OC)OC)S)S)CC(C)C)CCCC.Cl
Structure:
CAS RN: 18065-97-9
CAS Name: N,N-diethyl-2,2-bis(ethylthio)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
OPENEYE Name: N,N-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
IUPAC Name: N,N-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2,2-bis(ethylsulfanyl)-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
MOLECULAR FORMULA: C24H39ClN2O3S2
MOLECULAR WEIGHT: 503.16106
SMILES: CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1(SCC)SCC)OC)OC.Cl
Structure:
CAS RN: 18065-96-8
CAS Name: 6,7-diethyl-7a,11a-dimercapto-9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
OPENEYE Name: 6,7-diethyl-3-isobutyl-9,10-dimethoxy-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
IUPAC Name: 6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
SYSTEMATIC NAME: 6,7-diethyl-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one hydrochloride
MOLECULAR FORMULA: C23H38ClNO3S2
MOLECULAR WEIGHT: 476.13572
SMILES: CCC1C(N2CC(C(=O)CC2C3(C1(C=C(C(=C3)OC)OC)S)S)CC(C)C)CC.Cl
Structure:
CAS RN: 18065-95-7
CAS Name: N,N-diethyl-9,10-dimethoxy-2,2-bis(methylthio)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
OPENEYE Name: N,N-diethyl-9,10-dimethoxy-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
IUPAC Name: N,N-diethyl-9,10-dimethoxy-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
SYSTEMATIC NAME: N,N-diethyl-9,10-dimethoxy-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
MOLECULAR FORMULA: C22H35ClN2O3S2
MOLECULAR WEIGHT: 475.1079
SMILES: CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1(SC)SC)OC)OC.Cl
Structure:
CAS RN: 18065-92-4
CAS Name: N,N-diethyl-9,10-dimethoxy-2-sulfanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
OPENEYE Name: N,N-diethyl-9,10-dimethoxy-2-thioxo-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
IUPAC Name: N,N-diethyl-9,10-dimethoxy-2-sulfanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
SYSTEMATIC NAME: N,N-diethyl-9,10-dimethoxy-2-sulfanylidene-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-3-carboxamide hydrochloride
MOLECULAR FORMULA: C20H29ClN2O3S
MOLECULAR WEIGHT: 412.97386
SMILES: CCN(CC)C(=O)C1CN2CCC3=CC(=C(C=C3C2CC1=S)OC)OC.Cl
Structure:
CAS RN: 18065-91-3
CAS Name: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-thione hydrochloride
OPENEYE Name: 3-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-thione hydrochloride
IUPAC Name: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-thione hydrochloride
SYSTEMATIC NAME: 9,10-dimethoxy-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2-thione hydrochloride
MOLECULAR FORMULA: C19H28ClNO2S
MOLECULAR WEIGHT: 369.94912
SMILES: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1=S)OC)OC.Cl
Structure:
CAS RN: 18063-30-4
CAS Name: acetic acid [(8R,9S,10R,13S,14S,17R)-17-ethyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(8R,9S,10R,13S,14S,17R)-17-ethyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(8R,9S,10R,13S,14S,17R)-17-ethyl-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(8R,9S,10R,13S,14S,17R)-17-ethyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C22H32O3
MOLECULAR WEIGHT: 344.48768
SMILES: CC[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@H]34)C)OC(=O)C
Structure:
CAS RN: 18057-40-4
CAS Name: 3-[ethyl(diphenyl)silyl]-1-propanamine
OPENEYE Name: 3-[ethyl(diphenyl)silyl]propan-1-amine
IUPAC Name: 3-[ethyl(diphenyl)silyl]propan-1-amine
SYSTEMATIC NAME: 3-[ethyl(diphenyl)silyl]propan-1-amine
MOLECULAR FORMULA: C17H23NSi
MOLECULAR WEIGHT: 269.45672
SMILES: CC[Si](CCCN)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 18052-33-0
CAS Name: 2,6-dimethyl-2-phenyl-1,3,6,2-dioxazasilocane
OPENEYE Name: 2,6-dimethyl-2-phenyl-1,3,6,2-dioxazasilocane
IUPAC Name: 2,6-dimethyl-2-phenyl-1,3,6,2-dioxazasilocane
SYSTEMATIC NAME: 2,6-dimethyl-2-phenyl-1,3,6,2-dioxazasilocane
MOLECULAR FORMULA: C12H19NO2Si
MOLECULAR WEIGHT: 237.37026
SMILES: CN1CCO[Si](OCC1)(C)C2=CC=CC=C2
Structure:
CAS RN: 18005-38-4
CAS Name: butoxy-chloro-methyl-sulfanylidenephosphorane
OPENEYE Name: butoxy-chloro-methyl-thioxo-$l^{5}-phosphane
IUPAC Name: butoxy-chloro-methyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: butoxy-chloranyl-methyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C5H12ClOPS
MOLECULAR WEIGHT: 186.639941
SMILES: CCCCOP(=S)(C)Cl
Structure:
CAS RN: 17981-64-5
CAS Name: 4-(3-nitro-4-propan-2-ylphenyl)-4-oxobutanoic acid
OPENEYE Name: 4-(4-isopropyl-3-nitro-phenyl)-4-oxo-butanoic acid
IUPAC Name: 4-(3-nitro-4-propan-2-ylphenyl)-4-oxobutanoic acid
SYSTEMATIC NAME: 4-(3-nitro-4-propan-2-yl-phenyl)-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C13H15NO5
MOLECULAR WEIGHT: 265.2619
SMILES: CC(C)C1=C(C=C(C=C1)C(=O)CCC(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 17966-68-6
CAS Name: (2S)-2-benzamidobutanedioic acid
OPENEYE Name: (2S)-2-benzamidobutanedioic acid
IUPAC Name: (2S)-2-benzamidobutanedioic acid
SYSTEMATIC NAME: (2S)-2-benzamidobutanedioic acid
MOLECULAR FORMULA: C11H11NO5
MOLECULAR WEIGHT: 237.20874
SMILES: C1=CC=C(C=C1)C(=O)N[C@@H](CC(=O)O)C(=O)O
Structure:
CAS RN: 17963-69-8
CAS Name: 4-[ethoxy-(4-methylphenyl)phosphinothioyl]oxybenzonitrile
OPENEYE Name: 4-[ethoxy(p-tolyl)phosphinothioyl]oxybenzonitrile
IUPAC Name: 4-[ethoxy-(4-methylphenyl)phosphinothioyl]oxybenzonitrile
SYSTEMATIC NAME: 4-[ethoxy-(4-methylphenyl)phosphinothioyl]oxybenzenecarbonitrile
MOLECULAR FORMULA: C16H16NO2PS
MOLECULAR WEIGHT: 317.342501
SMILES: CCOP(=S)(C1=CC=C(C=C1)C)OC2=CC=C(C=C2)C#N
Structure:
CAS RN: 17963-68-7
CAS Name: 4-[(4-chlorophenyl)-ethoxyphosphinothioyl]oxybenzonitrile
OPENEYE Name: 4-[(4-chlorophenyl)-ethoxy-phosphinothioyl]oxybenzonitrile
IUPAC Name: 4-[(4-chlorophenyl)-ethoxyphosphinothioyl]oxybenzonitrile
SYSTEMATIC NAME: 4-[(4-chlorophenyl)-ethoxy-phosphinothioyl]oxybenzenecarbonitrile
MOLECULAR FORMULA: C15H13ClNO2PS
MOLECULAR WEIGHT: 337.760981
SMILES: CCOP(=S)(C1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)C#N
Structure:
CAS RN: 17962-22-0
CAS Name: 1-(2-trimethylsilylethynyl)-1-cyclohexanol
OPENEYE Name: 1-(2-trimethylsilylethynyl)cyclohexanol
IUPAC Name: 1-(2-trimethylsilylethynyl)cyclohexan-1-ol
SYSTEMATIC NAME: 1-(2-trimethylsilylethynyl)cyclohexan-1-ol
MOLECULAR FORMULA: C11H20OSi
MOLECULAR WEIGHT: 196.3614
SMILES: C[Si](C)(C)C#CC1(CCCCC1)O
Structure:
CAS RN: 17944-62-6
CAS Name: 2-(2-chloroethyl)-6-methylpyridine hydrochloride
OPENEYE Name: 2-(2-chloroethyl)-6-methyl-pyridine hydrochloride
IUPAC Name: 2-(2-chloroethyl)-6-methylpyridine hydrochloride
SYSTEMATIC NAME: 2-(2-chloroethyl)-6-methyl-pyridine hydrochloride
MOLECULAR FORMULA: C8H11Cl2N
MOLECULAR WEIGHT: 192.08564
SMILES: CC1=NC(=CC=C1)CCCl.Cl
Structure:
CAS RN: 17944-59-1
CAS Name: 4-(3-chloropropyl)pyridine hydrochloride
OPENEYE Name: 4-(3-chloropropyl)pyridine hydrochloride
IUPAC Name: 4-(3-chloropropyl)pyridine hydrochloride
SYSTEMATIC NAME: 4-(3-chloranylpropyl)pyridine hydrochloride
MOLECULAR FORMULA: C8H11Cl2N
MOLECULAR WEIGHT: 192.08564
SMILES: C1=CN=CC=C1CCCCl.Cl
Structure:
CAS RN: 17944-58-0
CAS Name: 3-(3-chloropropyl)pyridine hydrochloride
OPENEYE Name: 3-(3-chloropropyl)pyridine hydrochloride
IUPAC Name: 3-(3-chloropropyl)pyridine hydrochloride
SYSTEMATIC NAME: 3-(3-chloranylpropyl)pyridine hydrochloride
MOLECULAR FORMULA: C8H11Cl2N
MOLECULAR WEIGHT: 192.08564
SMILES: C1=CC(=CN=C1)CCCCl.Cl
Structure:
CAS RN: 17944-57-9
CAS Name: 2-(3-chloropropyl)pyridine hydrochloride
OPENEYE Name: 2-(3-chloropropyl)pyridine hydrochloride
IUPAC Name: 2-(3-chloropropyl)pyridine hydrochloride
SYSTEMATIC NAME: 2-(3-chloranylpropyl)pyridine hydrochloride
MOLECULAR FORMULA: C8H11Cl2N
MOLECULAR WEIGHT: 192.08564
SMILES: C1=CC=NC(=C1)CCCCl.Cl
Structure:
CAS RN: 17944-56-8
CAS Name: 5-(2-chloroethyl)-4-methyl-2-phenyloxazole; ethane-1,2-disulfonic acid
OPENEYE Name: 5-(2-chloroethyl)-4-methyl-2-phenyl-oxazole; ethane-1,2-disulfonic acid
IUPAC Name: 5-(2-chloroethyl)-4-methyl-2-phenyl-1,3-oxazole; ethane-1,2-disulfonic acid
SYSTEMATIC NAME: 5-(2-chloroethyl)-4-methyl-2-phenyl-1,3-oxazole; ethane-1,2-disulfonic acid
MOLECULAR FORMULA: C26H30Cl2N2O8S2
MOLECULAR WEIGHT: 633.561
SMILES: CC1=C(OC(=N1)C2=CC=CC=C2)CCCl.CC1=C(OC(=N1)C2=CC=CC=C2)CCCl.C(CS(=O)(=O)O)S(=O)(=O)O
Structure:
CAS RN: 17943-58-7
CAS Name: acetic acid [(1S,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] ester bromide
OPENEYE Name: [(1S,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] acetate bromide
IUPAC Name: [(1S,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] acetate bromide
SYSTEMATIC NAME: [(1S,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] ethanoate bromide
MOLECULAR FORMULA: C12H22BrNO2
MOLECULAR WEIGHT: 292.21258
SMILES: CC(=O)O[C@H]1CCC[N+]2([C@@H]1CCCC2)C.[Br-]
Structure:
CAS RN: 17943-56-5
CAS Name: acetic acid [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] ester
OPENEYE Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] acetate
IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] acetate
SYSTEMATIC NAME: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] ethanoate
MOLECULAR FORMULA: C11H19NO2
MOLECULAR WEIGHT: 197.27406
SMILES: CC(=O)O[C@H]1CCCN2[C@@H]1CCCC2
Structure:
CAS RN: 17943-54-3
CAS Name: 2-methylpropanoic acid (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl) ester bromide
OPENEYE Name: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl) 2-methylpropanoate bromide
IUPAC Name: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl) 2-methylpropanoate bromide
SYSTEMATIC NAME: (5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl) 2-methylpropanoate bromide
MOLECULAR FORMULA: C14H26BrNO2
MOLECULAR WEIGHT: 320.26574
SMILES: CC(C)C(=O)OC1CCC[N+]2(C1CCCC2)C.[Br-]
Structure:
CAS RN: 17943-45-2
CAS Name: heptanoic acid [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] ester bromide
OPENEYE Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] heptanoate bromide
IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] heptanoate bromide
SYSTEMATIC NAME: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] heptanoate bromide
MOLECULAR FORMULA: C17H32BrNO2
MOLECULAR WEIGHT: 362.34548
SMILES: CCCCCCC(=O)O[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[Br-]
Structure:
CAS RN: 17943-42-9
CAS Name: pentanoic acid [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] ester bromide
OPENEYE Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] pentanoate bromide
IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] pentanoate bromide
SYSTEMATIC NAME: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] pentanoate bromide
MOLECULAR FORMULA: C15H28BrNO2
MOLECULAR WEIGHT: 334.29232
SMILES: CCCCC(=O)O[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[Br-]
Structure:
CAS RN: 17943-37-2
CAS Name: acetic acid [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] ester bromide
OPENEYE Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] acetate bromide
IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] acetate bromide
SYSTEMATIC NAME: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] ethanoate bromide
MOLECULAR FORMULA: C12H22BrNO2
MOLECULAR WEIGHT: 292.21258
SMILES: CC(=O)O[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[Br-]
Structure:
CAS RN: 17943-33-8
CAS Name: N,N-dimethylcarbamic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl ester hydrochloride
OPENEYE Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl N,N-dimethylcarbamate hydrochloride
IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl N,N-dimethylcarbamate hydrochloride
SYSTEMATIC NAME: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl N,N-dimethylcarbamate hydrochloride
MOLECULAR FORMULA: C12H23ClN2O2
MOLECULAR WEIGHT: 262.77622
SMILES: CN(C)C(=O)OC1CCCN2C1CCCC2.Cl
Structure:
CAS RN: 17943-28-1
CAS Name: 2-methylpropanoic acid 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl ester hydrochloride
OPENEYE Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylpropanoate hydrochloride
IUPAC Name: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylpropanoate hydrochloride
SYSTEMATIC NAME: 2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl 2-methylpropanoate hydrochloride
MOLECULAR FORMULA: C13H24ClNO2
MOLECULAR WEIGHT: 261.78816
SMILES: CC(C)C(=O)OC1CCCN2C1CCCC2.Cl
Structure:
CAS RN: 17935-48-7
CAS Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid
OPENEYE Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxo-propyl]amino]-3-methyl-butanoic acid
IUPAC Name: (2S)-2-[[3-(4-chlorophenyl)-3-oxopropyl]amino]-3-methylbutanoic acid
SYSTEMATIC NAME: (2S)-2-[[3-(4-chlorophenyl)-3-oxidanylidene-propyl]amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C14H18ClNO3
MOLECULAR WEIGHT: 283.75062
SMILES: CC(C)[C@@H](C(=O)O)NCCC(=O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 17935-47-6
CAS Name: (2S)-2-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]-3-methylbutanoic acid hydrochloride
OPENEYE Name: (2S)-2-[[3-(4-methoxyphenyl)-3-oxo-propyl]amino]-3-methyl-butanoic acid hydrochloride
IUPAC Name: (2S)-2-[[3-(4-methoxyphenyl)-3-oxopropyl]amino]-3-methylbutanoic acid hydrochloride
SYSTEMATIC NAME: (2S)-2-[[3-(4-methoxyphenyl)-3-oxidanylidene-propyl]amino]-3-methyl-butanoic acid hydrochloride
MOLECULAR FORMULA: C15H22ClNO4
MOLECULAR WEIGHT: 315.79248
SMILES: CC(C)[C@@H](C(=O)O)NCCC(=O)C1=CC=C(C=C1)OC.Cl
Structure:
CAS RN: 17934-75-7
CAS Name: butanoic acid [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] ester bromide
OPENEYE Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] butanoate bromide
IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] butanoate bromide
SYSTEMATIC NAME: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] butanoate bromide
MOLECULAR FORMULA: C14H26BrNO2
MOLECULAR WEIGHT: 320.26574
SMILES: CCCC(=O)O[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[Br-]
Structure:
CAS RN: 17934-72-4
CAS Name: propanoic acid [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] ester bromide
OPENEYE Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] propanoate bromide
IUPAC Name: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] propanoate bromide
SYSTEMATIC NAME: [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl] propanoate bromide
MOLECULAR FORMULA: C13H24BrNO2
MOLECULAR WEIGHT: 306.23916
SMILES: CCC(=O)O[C@@H]1CCC[N+]2([C@@H]1CCCC2)C.[Br-]
Structure:
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