CAS RN: 7036-64-8
CAS Name: 3-(1-phenylpropyl)-4-imidazolecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 3-(1-phenylpropyl)imidazole-4-carboxylate hydrochloride
IUPAC Name: ethyl 3-(1-phenylpropyl)imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 3-(1-phenylpropyl)imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: CCC(C1=CC=CC=C1)N2C=NC=C2C(=O)OCC.Cl
Structure:
CAS RN: 7036-57-9
CAS Name: 3-(1-phenylethyl)-4-imidazolecarboxylic acid prop-2-enyl ester hydrochloride
OPENEYE Name: allyl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
IUPAC Name: prop-2-enyl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: prop-2-enyl 3-(1-phenylethyl)imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C15H17ClN2O2
MOLECULAR WEIGHT: 292.76068
SMILES: CC(C1=CC=CC=C1)N2C=NC=C2C(=O)OCC=C.Cl
Structure:
CAS RN: 7036-48-8
CAS Name: 3-[1-(4-methylphenyl)ethyl]-4-imidazolecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-[1-(p-tolyl)ethyl]imidazole-4-carboxylate hydrochloride
IUPAC Name: methyl 3-[1-(4-methylphenyl)ethyl]imidazole-4-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 3-[1-(4-methylphenyl)ethyl]imidazole-4-carboxylate hydrochloride
MOLECULAR FORMULA: C14H17ClN2O2
MOLECULAR WEIGHT: 280.74998
SMILES: CC1=CC=C(C=C1)C(C)N2C=NC=C2C(=O)OC.Cl
Structure:
CAS RN: 7033-03-6
CAS Name: 4-(3-chloro-1-phenylpropyl)morpholine hydrochloride
OPENEYE Name: 4-(3-chloro-1-phenyl-propyl)morpholine hydrochloride
IUPAC Name: 4-(3-chloro-1-phenylpropyl)morpholine hydrochloride
SYSTEMATIC NAME: 4-(3-chloranyl-1-phenyl-propyl)morpholine hydrochloride
MOLECULAR FORMULA: C13H19Cl2NO
MOLECULAR WEIGHT: 276.20206
SMILES: C1COCCN1C(CCCl)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7033-00-3
CAS Name: 3-(2-furanyl)-3-(1-piperidinyl)-1-propanol
OPENEYE Name: 3-(2-furyl)-3-(1-piperidyl)propan-1-ol
IUPAC Name: 3-(furan-2-yl)-3-piperidin-1-ylpropan-1-ol
SYSTEMATIC NAME: 3-(furan-2-yl)-3-piperidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: C1CCN(CC1)C(CCO)C2=CC=CO2
Structure:
CAS RN: 7032-86-2
CAS Name: 3-phenyl-3-(1-piperidinyl)-1-propanol
OPENEYE Name: 3-phenyl-3-(1-piperidyl)propan-1-ol
IUPAC Name: 3-phenyl-3-piperidin-1-ylpropan-1-ol
SYSTEMATIC NAME: 3-phenyl-3-piperidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: C1CCN(CC1)C(CCO)C2=CC=CC=C2
Structure:
CAS RN: 7032-62-4
CAS Name: 3-phenyl-3-(1-piperidinyl)propanoic acid methyl ester
OPENEYE Name: methyl 3-phenyl-3-(1-piperidyl)propanoate
IUPAC Name: methyl 3-phenyl-3-piperidin-1-ylpropanoate
SYSTEMATIC NAME: methyl 3-phenyl-3-piperidin-1-yl-propanoate
MOLECULAR FORMULA: C15H21NO2
MOLECULAR WEIGHT: 247.33274
SMILES: COC(=O)CC(C1=CC=CC=C1)N2CCCCC2
Structure:
CAS RN: 7032-52-2
CAS Name: 3-(4-methylphenyl)-2-(1-piperidinyl)-1-propanol
OPENEYE Name: 2-(1-piperidyl)-3-(p-tolyl)propan-1-ol
IUPAC Name: 3-(4-methylphenyl)-2-piperidin-1-ylpropan-1-ol
SYSTEMATIC NAME: 3-(4-methylphenyl)-2-piperidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C15H23NO
MOLECULAR WEIGHT: 233.34922
SMILES: CC1=CC=C(C=C1)CC(CO)N2CCCCC2
Structure:
CAS RN: 7032-45-3
CAS Name: 2-(4-methyl-1-piperazinyl)-3-phenyl-1-propanol
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-3-phenyl-propan-1-ol
IUPAC Name: 2-(4-methylpiperazin-1-yl)-3-phenylpropan-1-ol
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-3-phenyl-propan-1-ol
MOLECULAR FORMULA: C14H22N2O
MOLECULAR WEIGHT: 234.33728
SMILES: CN1CCN(CC1)C(CC2=CC=CC=C2)CO
Structure:
CAS RN: 7032-42-0
CAS Name: 3-phenyl-2-(1-piperidinyl)-1-propanol
OPENEYE Name: 3-phenyl-2-(1-piperidyl)propan-1-ol
IUPAC Name: 3-phenyl-2-piperidin-1-ylpropan-1-ol
SYSTEMATIC NAME: 3-phenyl-2-piperidin-1-yl-propan-1-ol
MOLECULAR FORMULA: C14H21NO
MOLECULAR WEIGHT: 219.32264
SMILES: C1CCN(CC1)C(CC2=CC=CC=C2)CO
Structure:
CAS RN: 7032-31-7
CAS Name: N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
OPENEYE Name: N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
IUPAC Name: N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
SYSTEMATIC NAME: N-butyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine
MOLECULAR FORMULA: C16H20N2
MOLECULAR WEIGHT: 240.3434
SMILES: CCCCNC1=C2CCCC2=NC3=CC=CC=C31
Structure:
CAS RN: 7029-81-4
CAS Name: 2-phenyl-3-(1-piperidinyl)-1-propanol hydrochloride
OPENEYE Name: 2-phenyl-3-(1-piperidyl)propan-1-ol hydrochloride
IUPAC Name: 2-phenyl-3-piperidin-1-ylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 2-phenyl-3-piperidin-1-yl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C14H22ClNO
MOLECULAR WEIGHT: 255.78358
SMILES: C1CCN(CC1)CC(CO)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7029-80-3
CAS Name: 3-(4-morpholinyl)-2-phenyl-1-propanol hydrochloride
OPENEYE Name: 3-morpholino-2-phenyl-propan-1-ol hydrochloride
IUPAC Name: 3-morpholin-4-yl-2-phenylpropan-1-ol hydrochloride
SYSTEMATIC NAME: 3-morpholin-4-yl-2-phenyl-propan-1-ol hydrochloride
MOLECULAR FORMULA: C13H20ClNO2
MOLECULAR WEIGHT: 257.7564
SMILES: C1COCCN1CC(CO)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7029-79-0
CAS Name: 3-(4-morpholinyl)-2-phenylpropanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 3-morpholino-2-phenyl-propanoate hydrochloride
IUPAC Name: methyl 3-morpholin-4-yl-2-phenylpropanoate hydrochloride
SYSTEMATIC NAME: methyl 3-morpholin-4-yl-2-phenyl-propanoate hydrochloride
MOLECULAR FORMULA: C14H20ClNO3
MOLECULAR WEIGHT: 285.7665
SMILES: COC(=O)C(CN1CCOCC1)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7029-64-3
CAS Name: 1-(3-chloro-1-phenylpropyl)piperidine hydrochloride
OPENEYE Name: 1-(3-chloro-1-phenyl-propyl)piperidine hydrochloride
IUPAC Name: 1-(3-chloro-1-phenylpropyl)piperidine hydrochloride
SYSTEMATIC NAME: 1-(3-chloranyl-1-phenyl-propyl)piperidine hydrochloride
MOLECULAR FORMULA: C14H21Cl2N
MOLECULAR WEIGHT: 274.22924
SMILES: C1CCN(CC1)C(CCCl)C2=CC=CC=C2.Cl
Structure:
CAS RN: 7012-77-3
CAS Name: 3-(4-chlorophenyl)-2-(1-piperidinyl)propanoic acid methyl ester hydrobromide
OPENEYE Name: methyl 3-(4-chlorophenyl)-2-(1-piperidyl)propanoate hydrobromide
IUPAC Name: methyl 3-(4-chlorophenyl)-2-piperidin-1-ylpropanoate hydrobromide
SYSTEMATIC NAME: methyl 3-(4-chlorophenyl)-2-piperidin-1-yl-propanoate hydrobromide
MOLECULAR FORMULA: C15H21BrClNO2
MOLECULAR WEIGHT: 362.68974
SMILES: COC(=O)C(CC1=CC=C(C=C1)Cl)N2CCCCC2.Br
Structure:
CAS RN: 7012-68-2
CAS Name: 2-(4-methyl-1-piperazinyl)-3-phenylpropanoic acid methyl ester
OPENEYE Name: methyl 2-(4-methylpiperazin-1-yl)-3-phenyl-propanoate
IUPAC Name: methyl 2-(4-methylpiperazin-1-yl)-3-phenylpropanoate
SYSTEMATIC NAME: methyl 2-(4-methylpiperazin-1-yl)-3-phenyl-propanoate
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CN1CCN(CC1)C(CC2=CC=CC=C2)C(=O)OC
Structure:
CAS RN: 7009-68-9
CAS Name: 3-[(4-chlorophenyl)-phenylmethoxy]-1-methylpyrrolidine
OPENEYE Name: 3-[(4-chlorophenyl)-phenyl-methoxy]-1-methyl-pyrrolidine
IUPAC Name: 3-[(4-chlorophenyl)-phenylmethoxy]-1-methylpyrrolidine
SYSTEMATIC NAME: 3-[(4-chlorophenyl)-phenyl-methoxy]-1-methyl-pyrrolidine
MOLECULAR FORMULA: C18H20ClNO
MOLECULAR WEIGHT: 301.8105
SMILES: CN1CCC(C1)OC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 7007-58-1
CAS Name: 3-[[bis(phenylmethyl)amino]methyl]-5,5-dimethyloxazolidine-2,4-dione
OPENEYE Name: 3-[(dibenzylamino)methyl]-5,5-dimethyl-oxazolidine-2,4-dione
IUPAC Name: 3-[(dibenzylamino)methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
SYSTEMATIC NAME: 3-[[bis(phenylmethyl)amino]methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
MOLECULAR FORMULA: C20H22N2O3
MOLECULAR WEIGHT: 338.40028
SMILES: CC1(C(=O)N(C(=O)O1)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C
Structure:
CAS RN: 7007-52-5
CAS Name: 5,5-dimethyl-3-(4-morpholinylmethyl)oxazolidine-2,4-dione
OPENEYE Name: 5,5-dimethyl-3-(morpholinomethyl)oxazolidine-2,4-dione
IUPAC Name: 5,5-dimethyl-3-(morpholin-4-ylmethyl)-1,3-oxazolidine-2,4-dione
SYSTEMATIC NAME: 5,5-dimethyl-3-(morpholin-4-ylmethyl)-1,3-oxazolidine-2,4-dione
MOLECULAR FORMULA: C10H16N2O4
MOLECULAR WEIGHT: 228.24504
SMILES: CC1(C(=O)N(C(=O)O1)CN2CCOCC2)C
Structure:
CAS RN: 7007-50-3
CAS Name: 3-(4-morpholinylmethyl)-5-phenyloxazolidine-2,4-dione
OPENEYE Name: 3-(morpholinomethyl)-5-phenyl-oxazolidine-2,4-dione
IUPAC Name: 3-(morpholin-4-ylmethyl)-5-phenyl-1,3-oxazolidine-2,4-dione
SYSTEMATIC NAME: 3-(morpholin-4-ylmethyl)-5-phenyl-1,3-oxazolidine-2,4-dione
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: C1COCCN1CN2C(=O)C(OC2=O)C3=CC=CC=C3
Structure:
CAS RN: 7007-44-5
CAS Name: 3-[[4-[(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)methyl]-1-piperazinyl]methyl]-5,5-dimethyloxazolidine-2,4-dione
OPENEYE Name: 3-[[4-[(5,5-dimethyl-2,4-dioxo-oxazolidin-3-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethyl-oxazolidine-2,4-dione
IUPAC Name: 3-[[4-[(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)methyl]piperazin-1-yl]methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
SYSTEMATIC NAME: 3-[[4-[[5,5-dimethyl-2,4-bis(oxidanylidene)-1,3-oxazolidin-3-yl]methyl]piperazin-1-yl]methyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione
MOLECULAR FORMULA: C16H24N4O6
MOLECULAR WEIGHT: 368.38496
SMILES: CC1(C(=O)N(C(=O)O1)CN2CCN(CC2)CN3C(=O)C(OC3=O)(C)C)C
Structure:
CAS RN: 6997-11-1
CAS Name: 4-ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
OPENEYE Name: 4-ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
IUPAC Name: 4-ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-ethoxy-6-ethyl-N-methyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C8H14N4O
MOLECULAR WEIGHT: 182.22296
SMILES: CCC1=NC(=NC(=N1)OCC)NC
Structure:
CAS RN: 6992-70-7
CAS Name: 2-methylpropanoic acid [(2S,3S,4S,6S)-6-[[(2R,3R,4R,6S)-6-[[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[[(2S,4R,5S,6R)-5-acetyloxy-4-[[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]oxy]-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-
OPENEYE Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetoxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-pentyl]-8,9-dihydr
IUPAC Name: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetyloxy-4-[(2R,4R,5R,6R)-4-hydroxy-5-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-3-[(1S,3S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-8,9-dihydroxy-7-methyl-1-oxo-3,4-
SYSTEMATIC NAME: [(2S,3S,4S,6S)-6-[(2R,3R,4R,6S)-6-[(2R,3R,4R,6S)-6-[[(2S,3S)-6-[(2S,4R,5S,6R)-5-acetyloxy-4-[(2R,4R,5R,6R)-5-methoxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-3-[(1S,3S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-8,9-bi
MOLECULAR FORMULA: C59H86O26
MOLECULAR WEIGHT: 1211.29854
SMILES: C[C@@H]1[C@H]([C@@H](C[C@@H](O1)O[C@H]2[C@@H](CC3=C(C2=O)C(=C4C(=C3)C=C(C(=C4O)C)O[C@H]5C[C@H]([C@H]([C@H](O5)C)OC(=O)C)O[C@@H]6C[C@H]([C@H]([C@H](O6)C)OC)O)O)[C@@H](C(=O)[C@H]([C@@H](C)O)O)OC)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O)O[C@H]8C[C@]([C@H]([C@@H](O8
Structure:
CAS RN: 6992-69-4
CAS Name: acetic acid [6-[[6-[[4-[[4-[(5-acetyloxy-4-hydroxy-4,6-dimethyl-2-oxanyl)oxy]-5-hydroxy-6-methyl-2-oxanyl]oxy]-5-hydroxy-6-methyl-2-oxanyl]oxy]-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-[(4-hydroxy-5
OPENEYE Name: [6-[[6-[4-[4-(5-acetoxy-4-hydroxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxo-pentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy
IUPAC Name: [6-[[6-[4-[4-(5-acetyloxy-4-hydroxy-4,6-dimethyloxan-2-yl)oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-7-(3,4-dihydroxy-1-methoxy-2-oxopentyl)-4,10-dihydroxy-5-oxo-7,8-dihydro-6H-anthracen-2-yl]oxy]-4-(4-hydroxy-5-methoxy-6-methylox
SYSTEMATIC NAME: [6-[[6-[4-[4-(5-acetyloxy-4,6-dimethyl-4-oxidanyl-oxan-2-yl)oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-7-[1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-4,10-bis(oxidanyl)-5-oxidanylidene-7,8-dihydro-6H-anthracen-2-yl]oxy
MOLECULAR FORMULA: C56H80O26
MOLECULAR WEIGHT: 1169.2188
SMILES: CC1C(C(CC(O1)OC2C(CC3=C(C2=O)C(=C4C(=C3)C=C(C=C4O)OC5CC(C(C(O5)C)OC(=O)C)OC6CC(C(C(O6)C)OC)O)O)C(C(=O)C(C(C)O)O)OC)OC7CC(C(C(O7)C)O)OC8CC(C(C(O8)C)OC(=O)C)(C)O)O
Structure:
CAS RN: 6984-29-8
CAS Name: 3-(ethenylthio)propyl-trimethylsilane
OPENEYE Name: trimethyl(3-vinylsulfanylpropyl)silane
IUPAC Name: 3-ethenylsulfanylpropyl(trimethyl)silane
SYSTEMATIC NAME: 3-ethenylsulfanylpropyl(trimethyl)silane
MOLECULAR FORMULA: C8H18SSi
MOLECULAR WEIGHT: 174.37902
SMILES: C[Si](C)(C)CCCSC=C
Structure:
CAS RN: 6966-14-9
CAS Name: 3-(dimethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)-1-propanone hydrochloride
OPENEYE Name: 3-(dimethylamino)-1-tetralin-6-yl-propan-1-one hydrochloride
IUPAC Name: 3-(dimethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one hydrochloride
SYSTEMATIC NAME: 3-(dimethylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-one hydrochloride
MOLECULAR FORMULA: C15H22ClNO
MOLECULAR WEIGHT: 267.79428
SMILES: CN(C)CCC(=O)C1=CC2=C(CCCC2)C=C1.Cl
Structure:
CAS RN: 6951-60-6
CAS Name: 3,5-dimethyl-5-nitro-1,3-oxazinane hydrochloride
OPENEYE Name: 3,5-dimethyl-5-nitro-1,3-oxazinane hydrochloride
IUPAC Name: 3,5-dimethyl-5-nitro-1,3-oxazinane hydrochloride
SYSTEMATIC NAME: 3,5-dimethyl-5-nitro-1,3-oxazinane hydrochloride
MOLECULAR FORMULA: C6H13ClN2O3
MOLECULAR WEIGHT: 196.63202
SMILES: CC1(CN(COC1)C)[N+](=O)[O-].Cl
Structure:
CAS RN: 4382-96-1
CAS Name: 2-amino-1,1-diphenylethanol
OPENEYE Name: 2-amino-1,1-diphenyl-ethanol
IUPAC Name: 2-amino-1,1-diphenylethanol
SYSTEMATIC NAME: 2-azanyl-1,1-diphenyl-ethanol
MOLECULAR FORMULA: C14H15NO
MOLECULAR WEIGHT: 213.275
SMILES: C1=CC=C(C=C1)C(CN)(C2=CC=CC=C2)O
Structure:
CAS RN: 6949-96-8
CAS Name: 2-amino-1,1-diphenylethanol hydrochloride
OPENEYE Name: 2-amino-1,1-diphenyl-ethanol hydrochloride
IUPAC Name: 2-amino-1,1-diphenylethanol hydrochloride
SYSTEMATIC NAME: 2-azanyl-1,1-diphenyl-ethanol hydrochloride
MOLECULAR FORMULA: C14H16ClNO
MOLECULAR WEIGHT: 249.73594
SMILES: C1=CC=C(C=C1)C(CN)(C2=CC=CC=C2)O.Cl
Structure:
CAS RN: 6939-17-9
CAS Name: 3-propan-2-yl-5-oxadiazol-3-iumolate
OPENEYE Name: 3-isopropyloxadiazol-3-ium-5-olate
IUPAC Name: 3-propan-2-yloxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C5H8N2O2
MOLECULAR WEIGHT: 128.12922
SMILES: CC(C)[N+]1=NOC(=C1)[O-]
Structure:
CAS RN: 6939-15-7
CAS Name: 3-propyl-5-oxadiazol-3-iumolate
OPENEYE Name: 3-propyloxadiazol-3-ium-5-olate
IUPAC Name: 3-propyloxadiazol-3-ium-5-olate
SYSTEMATIC NAME: 3-propyl-1,2,3-oxadiazol-3-ium-5-olate
MOLECULAR FORMULA: C5H8N2O2
MOLECULAR WEIGHT: 128.12922
SMILES: CCC[N+]1=NOC(=C1)[O-]
Structure:
CAS RN: 6921-88-6
CAS Name: 4-[2-[4-(2-chlorophenyl)-1-piperazinyl]ethyl]-6-methoxy-1,3,5-triazin-2-amine
OPENEYE Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine
IUPAC Name: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-[2-[4-(2-chlorophenyl)piperazin-1-yl]ethyl]-6-methoxy-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C16H21ClN6O
MOLECULAR WEIGHT: 348.83054
SMILES: COC1=NC(=NC(=N1)N)CCN2CCN(CC2)C3=CC=CC=C3Cl
Structure:
CAS RN: 6893-36-3
CAS Name: 4-methyl-4-[2-(2-pyridinyl)ethyl]morpholin-4-ium iodide
OPENEYE Name: 4-methyl-4-[2-(2-pyridyl)ethyl]morpholin-4-ium iodide
IUPAC Name: 4-methyl-4-(2-pyridin-2-ylethyl)morpholin-4-ium iodide
SYSTEMATIC NAME: 4-methyl-4-(2-pyridin-2-ylethyl)morpholin-4-ium iodide
MOLECULAR FORMULA: C12H19IN2O
MOLECULAR WEIGHT: 334.19653
SMILES: C[N+]1(CCOCC1)CCC2=CC=CC=N2.[I-]
Structure:
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