CAS RN: 16181-97-8
CAS Name: N-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyldisulfanyl]ethyl]-1,4,5,6-tetrahydropyrimidin-2-amine dihydrobromide
OPENEYE Name: N-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyldisulfanyl]ethyl]-1,4,5,6-tetrahydropyrimidin-2-amine dihydrobromide
IUPAC Name: N-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyldisulfanyl]ethyl]-1,4,5,6-tetrahydropyrimidin-2-amine dihydrobromide
SYSTEMATIC NAME: N-[2-[2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethyldisulfanyl]ethyl]-1,4,5,6-tetrahydropyrimidin-2-amine dihydrobromide
MOLECULAR FORMULA: C12H26Br2N6S2
MOLECULAR WEIGHT: 478.31304
SMILES: C1CNC(=NC1)NCCSSCCNC2=NCCCN2.Br.Br
Structure:
CAS RN: 16181-93-4
CAS Name: 1-[2-[2-[[amino(methylimino)methyl]amino]ethyldisulfanyl]ethyl]-2-methylguanidine dihydroiodide
OPENEYE Name: 2-methyl-1-[2-[2-[(N'-methylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]guanidine dihydroiodide
IUPAC Name: 2-methyl-1-[2-[2-[(N'-methylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]guanidine dihydroiodide
SYSTEMATIC NAME: 2-methyl-1-[2-[2-[(N'-methylcarbamimidoyl)amino]ethyldisulfanyl]ethyl]guanidine dihydroiodide
MOLECULAR FORMULA: C8H22I2N6S2
MOLECULAR WEIGHT: 520.23942
SMILES: CN=C(N)NCCSSCCNC(=NC)N.I.I
Structure:
CAS RN: 16181-91-2
CAS Name: 1-[2-[2-(N-carbamimidoylanilino)ethyldisulfanyl]ethyl]-1-phenylguanidine dihydrobromide
OPENEYE Name: 1-[2-[2-(N-carbamimidoylanilino)ethyldisulfanyl]ethyl]-1-phenyl-guanidine dihydrobromide
IUPAC Name: 1-[2-[2-(N-carbamimidoylanilino)ethyldisulfanyl]ethyl]-1-phenylguanidine dihydrobromide
SYSTEMATIC NAME: 1-[2-[2-[carbamimidoyl(phenyl)amino]ethyldisulfanyl]ethyl]-1-phenyl-guanidine dihydrobromide
MOLECULAR FORMULA: C18H26Br2N6S2
MOLECULAR WEIGHT: 550.37724
SMILES: C1=CC=C(C=C1)N(CCSSCCN(C2=CC=CC=C2)C(=N)N)C(=N)N.Br.Br
Structure:
CAS RN: 16181-89-8
CAS Name: 1-[2-[2-[carbamimidoyl(methyl)amino]ethyldisulfanyl]ethyl]-1-methylguanidine dihydrobromide
OPENEYE Name: 1-[2-[2-[carbamimidoyl(methyl)amino]ethyldisulfanyl]ethyl]-1-methyl-guanidine dihydrobromide
IUPAC Name: 1-[2-[2-[carbamimidoyl(methyl)amino]ethyldisulfanyl]ethyl]-1-methylguanidine dihydrobromide
SYSTEMATIC NAME: 1-[2-[2-[carbamimidoyl(methyl)amino]ethyldisulfanyl]ethyl]-1-methyl-guanidine dihydrobromide
MOLECULAR FORMULA: C8H22Br2N6S2
MOLECULAR WEIGHT: 426.23848
SMILES: CN(CCSSCCN(C)C(=N)N)C(=N)N.Br.Br
Structure:
CAS RN: 16181-69-4
CAS Name: N'-methylcarbamimidothioic acid 2-aminoethyl ester dihydrobromide
OPENEYE Name: 2-(2-aminoethyl)-3-methyl-isothiourea dihydrobromide
IUPAC Name: 2-aminoethyl N'-methylcarbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-azanylethyl N'-methylcarbamimidothioate dihydrobromide
MOLECULAR FORMULA: C4H13Br2N3S
MOLECULAR WEIGHT: 295.03912
SMILES: CN=C(N)SCCN.Br.Br
Structure:
CAS RN: 16181-67-2
CAS Name: carbamimidothioic acid 2-anilinoethyl ester dihydrobromide
OPENEYE Name: 2-(2-anilinoethyl)isothiourea dihydrobromide
IUPAC Name: 2-anilinoethyl carbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-phenylazanylethyl carbamimidothioate dihydrobromide
MOLECULAR FORMULA: C9H15Br2N3S
MOLECULAR WEIGHT: 357.1085
SMILES: C1=CC=C(C=C1)NCCSC(=N)N.Br.Br
Structure:
CAS RN: 16181-64-9
CAS Name: carbamimidothioic acid 2-(methylamino)ethyl ester dihydrobromide
OPENEYE Name: 2-[2-(methylamino)ethyl]isothiourea dihydrobromide
IUPAC Name: 2-(methylamino)ethyl carbamimidothioate dihydrobromide
SYSTEMATIC NAME: 2-(methylamino)ethyl carbamimidothioate dihydrobromide
MOLECULAR FORMULA: C4H13Br2N3S
MOLECULAR WEIGHT: 295.03912
SMILES: CNCCSC(=N)N.Br.Br
Structure:
CAS RN: 16180-33-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H39NO4
MOLECULAR WEIGHT: 453.61356
SMILES: CC(C)CC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OC)O4)C)OC)O
Structure:
CAS RN: 16180-32-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H39NO4
MOLECULAR WEIGHT: 453.61356
SMILES: CCCCC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OC)O4)C)OC)O
Structure:
CAS RN: 16180-29-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H37NO4
MOLECULAR WEIGHT: 439.58698
SMILES: CCCC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OC)O4)C)OC)O
Structure:
CAS RN: 16180-26-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H35NO4
MOLECULAR WEIGHT: 425.5604
SMILES: CCC[C@](C)([C@H]1CC23C=C[C@]1([C@H]4[C@@]25CCN([C@@H]3CC6=C5C(=C(C=C6)OC)O4)C)OC)O
Structure:
CAS RN: 16169-86-1
CAS Name: acetic acid 1-cyclohexylprop-2-ynyl ester
OPENEYE Name: 1-cyclohexylprop-2-ynyl acetate
IUPAC Name: 1-cyclohexylprop-2-ynyl acetate
SYSTEMATIC NAME: 1-cyclohexylprop-2-ynyl ethanoate
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC(=O)OC(C#C)C1CCCCC1
Structure:
CAS RN: 16156-94-8
CAS Name: 2-[2-(2-methyl-5-nitro-1-imidazolyl)ethoxy]ethanol
OPENEYE Name: 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]ethanol
IUPAC Name: 2-[2-(2-methyl-5-nitroimidazol-1-yl)ethoxy]ethanol
SYSTEMATIC NAME: 2-[2-(2-methyl-5-nitro-imidazol-1-yl)ethoxy]ethanol
MOLECULAR FORMULA: C8H13N3O4
MOLECULAR WEIGHT: 215.20652
SMILES: CC1=NC=C(N1CCOCCO)[N+](=O)[O-]
Structure:
CAS RN: 16156-93-7
CAS Name: 1-[2-(2-chloroethoxy)ethyl]-2-methyl-5-nitroimidazole
OPENEYE Name: 1-[2-(2-chloroethoxy)ethyl]-2-methyl-5-nitro-imidazole
IUPAC Name: 1-[2-(2-chloroethoxy)ethyl]-2-methyl-5-nitroimidazole
SYSTEMATIC NAME: 1-[2-(2-chloroethyloxy)ethyl]-2-methyl-5-nitro-imidazole
MOLECULAR FORMULA: C8H12ClN3O3
MOLECULAR WEIGHT: 233.65218
SMILES: CC1=NC=C(N1CCOCCCl)[N+](=O)[O-]
Structure:
CAS RN: 16156-92-6
CAS Name: 2-methyl-5-nitro-1-(2-phenoxyethyl)imidazole
OPENEYE Name: 2-methyl-5-nitro-1-(2-phenoxyethyl)imidazole
IUPAC Name: 2-methyl-5-nitro-1-(2-phenoxyethyl)imidazole
SYSTEMATIC NAME: 2-methyl-5-nitro-1-(2-phenoxyethyl)imidazole
MOLECULAR FORMULA: C12H13N3O3
MOLECULAR WEIGHT: 247.24992
SMILES: CC1=NC=C(N1CCOC2=CC=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 16155-55-8
CAS Name: 2-(3,4-dimethylphenyl)-1,3-benzoxazole
OPENEYE Name: 2-(3,4-dimethylphenyl)-1,3-benzoxazole
IUPAC Name: 2-(3,4-dimethylphenyl)-1,3-benzoxazole
SYSTEMATIC NAME: 2-(3,4-dimethylphenyl)-1,3-benzoxazole
MOLECULAR FORMULA: C15H13NO
MOLECULAR WEIGHT: 223.26982
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)C
Structure:
CAS RN: 16154-77-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H17ClN2
MOLECULAR WEIGHT: 248.75118
SMILES: C1CC2C3=C(C1)C4=CC=CC=C4N3CCN2.Cl
Structure:
CAS RN: 16150-45-1
CAS Name: 5-[3-[(2-ethoxycarbonyl-4-oxo-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[3-(2-ethoxycarbonyl-4-oxo-chromen-5-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylate
IUPAC Name: ethyl 5-[3-(2-ethoxycarbonyl-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: ethyl 5-[3-(2-ethoxycarbonyl-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C27H24O11
MOLECULAR WEIGHT: 524.47286
SMILES: CCOC(=O)C1=CC(=O)C2=C(O1)C=CC=C2OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)OCC)O
Structure:
CAS RN: 16146-60-4
CAS Name: acetic acid [2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-3,4-dihydro-2H-1-benzopyran-6-yl] ester
OPENEYE Name: [2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)chroman-6-yl] acetate
IUPAC Name: [2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-6-yl] acetate
SYSTEMATIC NAME: [2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-6-yl] ethanoate
MOLECULAR FORMULA: C21H30O3
MOLECULAR WEIGHT: 330.4611
SMILES: CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)CCC=C(C)C
Structure:
CAS RN: 16142-33-9
CAS Name: N3,N3-dimethyloxadiazol-3-ium-3,5-diamine chloride
OPENEYE Name: N3,N3-dimethyloxadiazol-3-ium-3,5-diamine chloride
IUPAC Name: 3-N,3-N-dimethyloxadiazol-3-ium-3,5-diamine chloride
SYSTEMATIC NAME: N3,N3-dimethyl-1,2,3-oxadiazol-3-ium-3,5-diamine chloride
MOLECULAR FORMULA: C4H9ClN4O
MOLECULAR WEIGHT: 164.59346
SMILES: CN(C)[N+]1=NOC(=C1)N.[Cl-]
Structure:
CAS RN: 16122-20-6
CAS Name: 4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-3-quinolinamine
OPENEYE Name: 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinolin-3-amine
IUPAC Name: 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinolin-3-amine
SYSTEMATIC NAME: 4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]quinolin-3-amine
MOLECULAR FORMULA: C20H19F3N4
MOLECULAR WEIGHT: 372.38687
SMILES: C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C3=C(C=NC4=CC=CC=C43)N
Structure:
CAS RN: 16122-19-3
CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-3-pyridinamine
OPENEYE Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]pyridin-3-amine
IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]pyridin-3-amine
SYSTEMATIC NAME: 4-[4-(3-methoxyphenyl)piperazin-1-yl]pyridin-3-amine
MOLECULAR FORMULA: C16H20N4O
MOLECULAR WEIGHT: 284.3562
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)C3=C(C=NC=C3)N
Structure:
CAS RN: 16098-95-6
CAS Name: 4-phenyl-1-[3-(9-thioxanthenylidene)propyl]piperidine hydrochloride
OPENEYE Name: 4-phenyl-1-(3-thioxanthen-9-ylidenepropyl)piperidine hydrochloride
IUPAC Name: 4-phenyl-1-(3-thioxanthen-9-ylidenepropyl)piperidine hydrochloride
SYSTEMATIC NAME: 4-phenyl-1-(3-thioxanthen-9-ylidenepropyl)piperidine hydrochloride
MOLECULAR FORMULA: C27H28ClNS
MOLECULAR WEIGHT: 434.03592
SMILES: C1CN(CCC1C2=CC=CC=C2)CCC=C3C4=CC=CC=C4SC5=CC=CC=C53.Cl
Structure:
CAS RN: 16098-88-7
CAS Name: butanedioic acid; 2-chloro-10-[3-(4-phenyl-1-piperidinyl)propyl]phenothiazine
OPENEYE Name: 2-chloro-10-[3-(4-phenyl-1-piperidyl)propyl]phenothiazine; succinic acid
IUPAC Name: butanedioic acid; 2-chloro-10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine
SYSTEMATIC NAME: butanedioic acid; 2-chloranyl-10-[3-(4-phenylpiperidin-1-yl)propyl]phenothiazine
MOLECULAR FORMULA: C30H33ClN2O4S
MOLECULAR WEIGHT: 553.11202
SMILES: C1CN(CCC1C2=CC=CC=C2)CCCN3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl.C(CC(=O)O)C(=O)O
Structure:
CAS RN: 16089-85-3
CAS Name: 1-(1-pyridin-1-iumylmethoxymethyl)pyridin-1-ium dichloride
OPENEYE Name: 1-(pyridin-1-ium-1-ylmethoxymethyl)pyridin-1-ium dichloride
IUPAC Name: 1-(pyridin-1-ium-1-ylmethoxymethyl)pyridin-1-ium dichloride
SYSTEMATIC NAME: 1-(pyridin-1-ium-1-ylmethoxymethyl)pyridin-1-ium dichloride
MOLECULAR FORMULA: C12H14Cl2N2O
MOLECULAR WEIGHT: 273.15836
SMILES: C1=CC=[N+](C=C1)COC[N+]2=CC=CC=C2.[Cl-].[Cl-]
Structure:
CAS RN: 4855-39-4
CAS Name: dodecylsulfamic acid
OPENEYE Name: dodecylsulfamic acid
IUPAC Name: dodecylsulfamic acid
SYSTEMATIC NAME: dodecylsulfamic acid
MOLECULAR FORMULA: C12H27NO3S
MOLECULAR WEIGHT: 265.41268
SMILES: CCCCCCCCCCCCNS(=O)(=O)O
Structure:
CAS RN: 16055-11-1
CAS Name: 2-amino-3-(1-cyclohexa-1,4-dienyl)propanoic acid
OPENEYE Name: 2-amino-3-cyclohexa-1,4-dien-1-yl-propanoic acid
IUPAC Name: 2-amino-3-cyclohexa-1,4-dien-1-ylpropanoic acid
SYSTEMATIC NAME: 2-azanyl-3-cyclohexa-1,4-dien-1-yl-propanoic acid
MOLECULAR FORMULA: C9H13NO2
MOLECULAR WEIGHT: 167.20502
SMILES: C1C=CCC(=C1)CC(C(=O)O)N
Structure:
CAS RN: 16053-46-6
CAS Name: 5,5-bis(3,4-dimethoxyphenyl)imidazolidine-2,4-dione
OPENEYE Name: 5,5-bis(3,4-dimethoxyphenyl)imidazolidine-2,4-dione
IUPAC Name: 5,5-bis(3,4-dimethoxyphenyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 5,5-bis(3,4-dimethoxyphenyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C19H20N2O6
MOLECULAR WEIGHT: 372.3719
SMILES: COC1=C(C=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC(=C(C=C3)OC)OC)OC
Structure:
CAS RN: 16051-54-0
CAS Name: trimethyl-[2-[oxo-[4-[oxo-[2-(trimethylammonio)ethoxy]methyl]phenyl]methoxy]ethyl]ammonium diiodide
OPENEYE Name: trimethyl-[2-[4-[2-(trimethylammonio)ethoxycarbonyl]benzoyl]oxyethyl]ammonium diiodide
IUPAC Name: trimethyl-[2-[4-[2-(trimethylazaniumyl)ethoxycarbonyl]benzoyl]oxyethyl]azanium diiodide
SYSTEMATIC NAME: trimethyl-[2-[4-[2-(trimethylazaniumyl)ethoxycarbonyl]phenyl]carbonyloxyethyl]azanium diiodide
MOLECULAR FORMULA: C18H30I2N2O4
MOLECULAR WEIGHT: 592.25074
SMILES: C[N+](C)(C)CCOC(=O)C1=CC=C(C=C1)C(=O)OCC[N+](C)(C)C.[I-].[I-]
Structure:
CAS RN: 16048-33-2
CAS Name: 1-(4-heptylphenyl)-N-methyl-2-propanamine
OPENEYE Name: 1-(4-heptylphenyl)-N-methyl-propan-2-amine
IUPAC Name: 1-(4-heptylphenyl)-N-methylpropan-2-amine
SYSTEMATIC NAME: 1-(4-heptylphenyl)-N-methyl-propan-2-amine
MOLECULAR FORMULA: C17H29N
MOLECULAR WEIGHT: 247.41886
SMILES: CCCCCCCC1=CC=C(C=C1)CC(C)NC
Structure:
CAS RN: 16048-32-1
CAS Name: N-methyl-1-(4-octylphenyl)-2-propanamine
OPENEYE Name: N-methyl-1-(4-octylphenyl)propan-2-amine
IUPAC Name: N-methyl-1-(4-octylphenyl)propan-2-amine
SYSTEMATIC NAME: N-methyl-1-(4-octylphenyl)propan-2-amine
MOLECULAR FORMULA: C18H31N
MOLECULAR WEIGHT: 261.44544
SMILES: CCCCCCCCC1=CC=C(C=C1)CC(C)NC
Structure:
CAS RN: 16048-31-0
CAS Name: 1-(4-hexylphenyl)-N-methyl-2-propanamine
OPENEYE Name: 1-(4-hexylphenyl)-N-methyl-propan-2-amine
IUPAC Name: 1-(4-hexylphenyl)-N-methylpropan-2-amine
SYSTEMATIC NAME: 1-(4-hexylphenyl)-N-methyl-propan-2-amine
MOLECULAR FORMULA: C16H27N
MOLECULAR WEIGHT: 233.39228
SMILES: CCCCCCC1=CC=C(C=C1)CC(C)NC
Structure:
CAS RN: 16048-30-9
CAS Name: N-methyl-1-(4-propylphenyl)-2-propanamine
OPENEYE Name: N-methyl-1-(4-propylphenyl)propan-2-amine
IUPAC Name: N-methyl-1-(4-propylphenyl)propan-2-amine
SYSTEMATIC NAME: N-methyl-1-(4-propylphenyl)propan-2-amine
MOLECULAR FORMULA: C13H21N
MOLECULAR WEIGHT: 191.31254
SMILES: CCCC1=CC=C(C=C1)CC(C)NC
Structure:
CAS RN: 16048-29-6
CAS Name: 1-(4-ethylphenyl)-N-methyl-2-propanamine
OPENEYE Name: 1-(4-ethylphenyl)-N-methyl-propan-2-amine
IUPAC Name: 1-(4-ethylphenyl)-N-methylpropan-2-amine
SYSTEMATIC NAME: 1-(4-ethylphenyl)-N-methyl-propan-2-amine
MOLECULAR FORMULA: C12H19N
MOLECULAR WEIGHT: 177.28596
SMILES: CCC1=CC=C(C=C1)CC(C)NC
Structure:
CAS RN: 16048-28-5
CAS Name: 1-(4-butylphenyl)-N-methyl-2-propanamine
OPENEYE Name: 1-(4-butylphenyl)-N-methyl-propan-2-amine
IUPAC Name: 1-(4-butylphenyl)-N-methylpropan-2-amine
SYSTEMATIC NAME: 1-(4-butylphenyl)-N-methyl-propan-2-amine
MOLECULAR FORMULA: C14H23N
MOLECULAR WEIGHT: 205.33912
SMILES: CCCCC1=CC=C(C=C1)CC(C)NC
Structure:
CAS RN: 16048-11-6
CAS Name: 2-(4-chlorophenyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)acetate hydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)acetate hydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)ethanoate hydrochloride
MOLECULAR FORMULA: C16H21Cl2NO2
MOLECULAR WEIGHT: 330.24944
SMILES: CN1C2CCC1CC(C2)OC(=O)CC3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 16048-10-5
CAS Name: 2-(3-chlorophenyl)acetic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester hydrochloride
OPENEYE Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)acetate hydrochloride
IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)acetate hydrochloride
SYSTEMATIC NAME: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(3-chlorophenyl)ethanoate hydrochloride
MOLECULAR FORMULA: C16H21Cl2NO2
MOLECULAR WEIGHT: 330.24944
SMILES: CN1C2CCC1CC(C2)OC(=O)CC3=CC(=CC=C3)Cl.Cl
Structure:
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