CAS RN: 7468-04-4
CAS Name: 2,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one bromide
OPENEYE Name: 2,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one bromide
IUPAC Name: 2,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one bromide
SYSTEMATIC NAME: 2,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one bromide
MOLECULAR FORMULA: C25H32BrNO
MOLECULAR WEIGHT: 442.43168
SMILES: CC1C[N+]2(CCCCCC2)C(C(=O)C1(C3=CC=CC=C3)C4=CC=CC=C4)C.[Br-]
Structure:
CAS RN: 7468-03-3
CAS Name: 3-(1,1-dimethyl-3-phenyl-3-piperidin-1-iumyl)-N,N-dimethyl-1-propanamine iodide
OPENEYE Name: 3-(1,1-dimethyl-3-phenyl-piperidin-1-ium-3-yl)-N,N-dimethyl-propan-1-amine iodide
IUPAC Name: 3-(1,1-dimethyl-3-phenylpiperidin-1-ium-3-yl)-N,N-dimethylpropan-1-amine iodide
SYSTEMATIC NAME: 3-(1,1-dimethyl-3-phenyl-piperidin-1-ium-3-yl)-N,N-dimethyl-propan-1-amine iodide
MOLECULAR FORMULA: C18H31IN2
MOLECULAR WEIGHT: 402.35661
SMILES: CN(C)CCCC1(CCC[N+](C1)(C)C)C2=CC=CC=C2.[I-]
Structure:
CAS RN: 67195-48-6
CAS Name: 3-chloro-N-(2-chloroethyl)-N-ethyl-1-propanamine hydrochloride
OPENEYE Name: 3-chloro-N-(2-chloroethyl)-N-ethyl-propan-1-amine hydrochloride
IUPAC Name: 3-chloro-N-(2-chloroethyl)-N-ethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-chloranyl-N-(2-chloroethyl)-N-ethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C7H16Cl3N
MOLECULAR WEIGHT: 220.56764
SMILES: CCN(CCCCl)CCCl.Cl
Structure:
CAS RN: 7505-68-2
CAS Name: 1-[(4-bromophenyl)-phenylmethyl]-4-methyl-1,4-diazepane hydrochloride
OPENEYE Name: 1-[(4-bromophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane hydrochloride
IUPAC Name: 1-[(4-bromophenyl)-phenylmethyl]-4-methyl-1,4-diazepane hydrochloride
SYSTEMATIC NAME: 1-[(4-bromophenyl)-phenyl-methyl]-4-methyl-1,4-diazepane hydrochloride
MOLECULAR FORMULA: C19H24BrClN2
MOLECULAR WEIGHT: 395.76426
SMILES: CN1CCCN(CC1)C(C2=CC=CC=C2)C3=CC=C(C=C3)Br.Cl
Structure:
CAS RN: 7467-95-0
CAS Name: 1-(9-bromo-3-phenanthrenyl)-2-(dipentylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(9-bromo-3-phenanthryl)-2-(dipentylamino)propan-1-one hydrochloride
IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dipentylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(9-bromanylphenanthren-3-yl)-2-(dipentylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C27H35BrClNO
MOLECULAR WEIGHT: 504.9299
SMILES: CCCCCN(CCCCC)C(C)C(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br.Cl
Structure:
CAS RN: 7467-94-9
CAS Name: 1-(9-bromo-1-phenanthrenyl)-2-(dipentylamino)ethanol hydrochloride
OPENEYE Name: 1-(9-bromo-1-phenanthryl)-2-(dipentylamino)ethanol hydrochloride
IUPAC Name: 1-(9-bromophenanthren-1-yl)-2-(dipentylamino)ethanol hydrochloride
SYSTEMATIC NAME: 1-(9-bromanylphenanthren-1-yl)-2-(dipentylamino)ethanol hydrochloride
MOLECULAR FORMULA: C26H35BrClNO
MOLECULAR WEIGHT: 492.9192
SMILES: CCCCCN(CCCCC)CC(C1=CC=CC2=C1C=C(C3=CC=CC=C23)Br)O.Cl
Structure:
CAS RN: 7473-79-2
CAS Name: 1-(9-bromo-3-phenanthrenyl)-2-(dimethylamino)-1-propanone hydrochloride
OPENEYE Name: 1-(9-bromo-3-phenanthryl)-2-(dimethylamino)propan-1-one hydrochloride
IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dimethylamino)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(9-bromanylphenanthren-3-yl)-2-(dimethylamino)propan-1-one hydrochloride
MOLECULAR FORMULA: C19H19BrClNO
MOLECULAR WEIGHT: 392.71726
SMILES: CC(C(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br)N(C)C.Cl
Structure:
CAS RN: 7473-75-8
CAS Name: 1-(9-bromo-3-phenanthrenyl)-2-(didecylamino)-1-propanol hydrochloride
OPENEYE Name: 1-(9-bromo-3-phenanthryl)-2-(didecylamino)propan-1-ol hydrochloride
IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(didecylamino)propan-1-ol hydrochloride
SYSTEMATIC NAME: 1-(9-bromanylphenanthren-3-yl)-2-(didecylamino)propan-1-ol hydrochloride
MOLECULAR FORMULA: C37H57BrClNO
MOLECULAR WEIGHT: 647.21158
SMILES: CCCCCCCCCCN(CCCCCCCCCC)C(C)C(C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br)O.Cl
Structure:
CAS RN: 5431-28-7
CAS Name: 1-(9-bromo-3-phenanthrenyl)-2-[di(nonyl)amino]-1-propanone hydrochloride
OPENEYE Name: 1-(9-bromo-3-phenanthryl)-2-[di(nonyl)amino]propan-1-one hydrochloride
IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-[di(nonyl)amino]propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(9-bromanylphenanthren-3-yl)-2-[di(nonyl)amino]propan-1-one hydrochloride
MOLECULAR FORMULA: C35H51BrClNO
MOLECULAR WEIGHT: 617.14254
SMILES: CCCCCCCCCN(CCCCCCCCC)C(C)C(=O)C1=CC2=C(C=C1)C=C(C3=CC=CC=C32)Br.Cl
Structure:
CAS RN: 7467-08-5
CAS Name: 4-(1-amino-2-phenylethyl)-2-methoxyphenol hydrochloride
OPENEYE Name: 4-(1-amino-2-phenyl-ethyl)-2-methoxy-phenol hydrochloride
IUPAC Name: 4-(1-amino-2-phenylethyl)-2-methoxyphenol hydrochloride
SYSTEMATIC NAME: 4-(1-azanyl-2-phenyl-ethyl)-2-methoxy-phenol hydrochloride
MOLECULAR FORMULA: C15H18ClNO2
MOLECULAR WEIGHT: 279.76192
SMILES: COC1=C(C=CC(=C1)C(CC2=CC=CC=C2)N)O.Cl
Structure:
CAS RN: 7467-06-3
CAS Name: 1-(4-methoxyphenyl)-2-(4-methyl-1-pyridin-1-iumyl)ethanone iodide
OPENEYE Name: 1-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone iodide
IUPAC Name: 1-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone iodide
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanone iodide
MOLECULAR FORMULA: C15H16INO2
MOLECULAR WEIGHT: 369.19751
SMILES: CC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)OC.[I-]
Structure:
CAS RN: 7467-04-1
CAS Name: 2-(1,3-benzodioxol-5-yl)-1-phenylethanamine hydrochloride
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-1-phenyl-ethanamine hydrochloride
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-1-phenylethanamine hydrochloride
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-1-phenyl-ethanamine hydrochloride
MOLECULAR FORMULA: C15H16ClNO2
MOLECULAR WEIGHT: 277.74604
SMILES: C1OC2=C(O1)C=C(C=C2)CC(C3=CC=CC=C3)N.Cl
Structure:
CAS RN: 399-04-2
CAS Name: N-[1-[2-(4-fluorophenyl)-2-oxoethyl]-3-pyridin-1-iumyl]acetamide bromide
OPENEYE Name: N-[1-[2-(4-fluorophenyl)-2-oxo-ethyl]pyridin-1-ium-3-yl]acetamide bromide
IUPAC Name: N-[1-[2-(4-fluorophenyl)-2-oxoethyl]pyridin-1-ium-3-yl]acetamide bromide
SYSTEMATIC NAME: N-[1-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-yl]ethanamide bromide
MOLECULAR FORMULA: C15H14BrFN2O2
MOLECULAR WEIGHT: 353.186263
SMILES: CC(=O)NC1=C[N+](=CC=C1)CC(=O)C2=CC=C(C=C2)F.[Br-]
Structure:
CAS RN: 7467-02-9
CAS Name: 2-chloro-7-ethoxy-5-methylphenazin-5-ium; methyl sulfate
OPENEYE Name: 2-chloro-7-ethoxy-5-methyl-phenazin-5-ium; methyl sulfate
IUPAC Name: 2-chloro-7-ethoxy-5-methylphenazin-5-ium; methyl sulfate
SYSTEMATIC NAME: 2-chloranyl-7-ethoxy-5-methyl-phenazin-5-ium; methyl sulfate
MOLECULAR FORMULA: C16H17ClN2O5S
MOLECULAR WEIGHT: 384.83458
SMILES: CCOC1=CC2=C(C=C1)N=C3C=C(C=CC3=[N+]2C)Cl.COS(=O)(=O)[O-]
Structure:
CAS RN: 7466-97-9
CAS Name: 7-chloro-2-methoxy-5-methylphenazin-5-ium; methyl sulfate
OPENEYE Name: 7-chloro-2-methoxy-5-methyl-phenazin-5-ium; methyl sulfate
IUPAC Name: 7-chloro-2-methoxy-5-methylphenazin-5-ium; methyl sulfate
SYSTEMATIC NAME: 7-chloranyl-2-methoxy-5-methyl-phenazin-5-ium; methyl sulfate
MOLECULAR FORMULA: C15H15ClN2O5S
MOLECULAR WEIGHT: 370.808
SMILES: C[N+]1=C2C=CC(=CC2=NC3=C1C=C(C=C3)Cl)OC.COS(=O)(=O)[O-]
Structure:
CAS RN: 7466-95-7
CAS Name: 4-methyl-4-(2-phenylethyl)morpholin-4-ium iodide
OPENEYE Name: 4-methyl-4-(2-phenylethyl)morpholin-4-ium iodide
IUPAC Name: 4-methyl-4-(2-phenylethyl)morpholin-4-ium iodide
SYSTEMATIC NAME: 4-methyl-4-(2-phenylethyl)morpholin-4-ium iodide
MOLECULAR FORMULA: C13H20INO
MOLECULAR WEIGHT: 333.20847
SMILES: C[N+]1(CCOCC1)CCC2=CC=CC=C2.[I-]
Structure:
CAS RN: 7505-66-0
CAS Name: 1-(4-iodophenyl)-2-(4-methyl-3-thiazol-3-iumyl)ethanone oxime bromide
OPENEYE Name: 1-(4-iodophenyl)-2-(4-methylthiazol-3-ium-3-yl)ethanone oxime bromide
IUPAC Name: (NZ)-N-[1-(4-iodophenyl)-2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethylidene]hydroxylamine bromide
SYSTEMATIC NAME: (NZ)-N-[1-(4-iodophenyl)-2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethylidene]hydroxylamine bromide
MOLECULAR FORMULA: C12H12BrIN2OS
MOLECULAR WEIGHT: 439.10995
SMILES: CC1=CSC=[N+]1C/C(=N\O)/C2=CC=C(C=C2)I.[Br-]
Structure:
CAS RN: 7466-90-2
CAS Name: 1-(4-chlorophenyl)-2-(1-pyrazin-1-iumyl)ethanone bromide
OPENEYE Name: 1-(4-chlorophenyl)-2-pyrazin-1-ium-1-yl-ethanone bromide
IUPAC Name: 1-(4-chlorophenyl)-2-pyrazin-1-ium-1-ylethanone bromide
SYSTEMATIC NAME: 1-(4-chlorophenyl)-2-pyrazin-1-ium-1-yl-ethanone bromide
MOLECULAR FORMULA: C12H10BrClN2O
MOLECULAR WEIGHT: 313.5776
SMILES: C1=CC(=CC=C1C(=O)C[N+]2=CC=NC=C2)Cl.[Br-]
Structure:
CAS RN: 7495-09-2
CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-1-(2-naphthalenyl)ethanone perchlorate
OPENEYE Name: 2-(2-methylpyridin-1-ium-1-yl)-1-(2-naphthyl)ethanone perchlorate
IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-1-naphthalen-2-ylethanone perchlorate
SYSTEMATIC NAME: 2-(2-methylpyridin-1-ium-1-yl)-1-naphthalen-2-yl-ethanone perchlorate
MOLECULAR FORMULA: C18H16ClNO5
MOLECULAR WEIGHT: 361.77634
SMILES: CC1=CC=CC=[N+]1CC(=O)C2=CC3=CC=CC=C3C=C2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7476-01-9
CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-1-phenylethanone perchlorate
OPENEYE Name: 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone perchlorate
IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-1-phenylethanone perchlorate
SYSTEMATIC NAME: 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone perchlorate
MOLECULAR FORMULA: C14H14ClNO5
MOLECULAR WEIGHT: 311.71766
SMILES: CC1=CC=[N+](C=C1)CC(=O)C2=CC=CC=C2.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7475-95-8
CAS Name: 3-(1-quinolin-1-iumyl)-1-propanol perchlorate
OPENEYE Name: 3-quinolin-1-ium-1-ylpropan-1-ol perchlorate
IUPAC Name: 3-quinolin-1-ium-1-ylpropan-1-ol perchlorate
SYSTEMATIC NAME: 3-quinolin-1-ium-1-ylpropan-1-ol perchlorate
MOLECULAR FORMULA: C12H14ClNO5
MOLECULAR WEIGHT: 287.69626
SMILES: C1=CC=C2C(=C1)C=CC=[N+]2CCCO.[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 7475-89-0
CAS Name: 6-(1-azocanyl)-5-methyl-4,4-diphenyl-3-hexanimine hydrochloride
OPENEYE Name: 6-(azocan-1-yl)-5-methyl-4,4-diphenyl-hexan-3-imine hydrochloride
IUPAC Name: 6-(azocan-1-yl)-5-methyl-4,4-diphenylhexan-3-imine hydrochloride
SYSTEMATIC NAME: 6-(azocan-1-yl)-5-methyl-4,4-diphenyl-hexan-3-imine hydrochloride
MOLECULAR FORMULA: C26H37ClN2
MOLECULAR WEIGHT: 413.03838
SMILES: CCC(=N)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN3CCCCCCC3.Cl
Structure:
CAS RN: 7495-07-0
CAS Name: 6-(1-azocanyl)-5-methyl-4,4-diphenyl-3-hexanone hydrobromide
OPENEYE Name: 6-(azocan-1-yl)-5-methyl-4,4-diphenyl-hexan-3-one hydrobromide
IUPAC Name: 6-(azocan-1-yl)-5-methyl-4,4-diphenylhexan-3-one hydrobromide
SYSTEMATIC NAME: 6-(azocan-1-yl)-5-methyl-4,4-diphenyl-hexan-3-one hydrobromide
MOLECULAR FORMULA: C26H36BrNO
MOLECULAR WEIGHT: 458.47414
SMILES: CCC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN3CCCCCCC3.Br
Structure:
CAS RN: 7495-06-9
CAS Name: 6-(1-azepanyl)-5-methyl-4,4-diphenyl-3-hexanimine hydrochloride
OPENEYE Name: 6-(azepan-1-yl)-5-methyl-4,4-diphenyl-hexan-3-imine hydrochloride
IUPAC Name: 6-(azepan-1-yl)-5-methyl-4,4-diphenylhexan-3-imine hydrochloride
SYSTEMATIC NAME: 6-(azepan-1-yl)-5-methyl-4,4-diphenyl-hexan-3-imine hydrochloride
MOLECULAR FORMULA: C25H35ClN2
MOLECULAR WEIGHT: 399.0118
SMILES: CCC(=N)C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN3CCCCCC3.Cl
Structure:
CAS RN: 7475-88-9
CAS Name: 5-(1-azocanyl)-4-methyl-3,3-diphenyl-2-pentanone hydrochloride
OPENEYE Name: 5-(azocan-1-yl)-4-methyl-3,3-diphenyl-pentan-2-one hydrochloride
IUPAC Name: 5-(azocan-1-yl)-4-methyl-3,3-diphenylpentan-2-one hydrochloride
SYSTEMATIC NAME: 5-(azocan-1-yl)-4-methyl-3,3-diphenyl-pentan-2-one hydrochloride
MOLECULAR FORMULA: C25H34ClNO
MOLECULAR WEIGHT: 399.99656
SMILES: CC(CN1CCCCCCC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C.Cl
Structure:
CAS RN: 7475-87-8
CAS Name: 1,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one bromide
OPENEYE Name: 1,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one bromide
IUPAC Name: 1,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one bromide
SYSTEMATIC NAME: 1,5-dimethyl-3,3-diphenyl-6-azoniaspiro[5.6]dodecan-4-one bromide
MOLECULAR FORMULA: C25H32BrNO
MOLECULAR WEIGHT: 442.43168
SMILES: CC1CC(C(=O)C([N+]12CCCCCC2)C)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Structure:
CAS RN: 7475-86-7
CAS Name: 6-(1-azepanyl)-2-bromo-4,4-diphenyl-3-heptanone hydrobromide
OPENEYE Name: 6-(azepan-1-yl)-2-bromo-4,4-diphenyl-heptan-3-one hydrobromide
IUPAC Name: 6-(azepan-1-yl)-2-bromo-4,4-diphenylheptan-3-one hydrobromide
SYSTEMATIC NAME: 6-(azepan-1-yl)-2-bromanyl-4,4-diphenyl-heptan-3-one hydrobromide
MOLECULAR FORMULA: C25H33Br2NO
MOLECULAR WEIGHT: 523.34362
SMILES: CC(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)C(C)Br)N3CCCCCC3.Br
Structure:
CAS RN: 7512-16-5
CAS Name: 3-methyl-4-(1-methyl-1-azepan-1-iumyl)-2,2-diphenylbutanenitrile iodide
OPENEYE Name: 3-methyl-4-(1-methylazepan-1-ium-1-yl)-2,2-diphenyl-butanenitrile iodide
IUPAC Name: 3-methyl-4-(1-methylazepan-1-ium-1-yl)-2,2-diphenylbutanenitrile iodide
SYSTEMATIC NAME: 3-methyl-4-(1-methylazepan-1-ium-1-yl)-2,2-diphenyl-butanenitrile iodide
MOLECULAR FORMULA: C24H31IN2
MOLECULAR WEIGHT: 474.42081
SMILES: CC(C[N+]1(CCCCCC1)C)C(C#N)(C2=CC=CC=C2)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 7475-83-4
CAS Name: 1-(2-methyl-3,3-diphenylpropyl)azocane hydrochloride
OPENEYE Name: 1-(2-methyl-3,3-diphenyl-propyl)azocane hydrochloride
IUPAC Name: 1-(2-methyl-3,3-diphenylpropyl)azocane hydrochloride
SYSTEMATIC NAME: 1-(2-methyl-3,3-diphenyl-propyl)azocane hydrochloride
MOLECULAR FORMULA: C23H32ClN
MOLECULAR WEIGHT: 357.95988
SMILES: CC(CN1CCCCCCC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl
Structure:
CAS RN: 7475-81-2
CAS Name: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenylbutanoic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenyl-butanoate hydrochloride
IUPAC Name: ethyl 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenylbutanoate hydrochloride
SYSTEMATIC NAME: ethyl 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenyl-butanoate hydrochloride
MOLECULAR FORMULA: C22H39ClN2O2
MOLECULAR WEIGHT: 399.01026
SMILES: CCN(CC)CCC(CCN(CC)CC)(C1=CC=CC=C1)C(=O)OCC.Cl
Structure:
CAS RN: 7702-32-1
CAS Name: 6-(diethylamino)-4-[2-(diethylamino)ethyl]-4-phenyl-3-hexanone hydrochloride
OPENEYE Name: 6-(diethylamino)-4-[2-(diethylamino)ethyl]-4-phenyl-hexan-3-one hydrochloride
IUPAC Name: 6-(diethylamino)-4-[2-(diethylamino)ethyl]-4-phenylhexan-3-one hydrochloride
SYSTEMATIC NAME: 6-(diethylamino)-4-[2-(diethylamino)ethyl]-4-phenyl-hexan-3-one hydrochloride
MOLECULAR FORMULA: C22H39ClN2O
MOLECULAR WEIGHT: 383.01086
SMILES: CCC(=O)C(CCN(CC)CC)(CCN(CC)CC)C1=CC=CC=C1.Cl
Structure:
CAS RN: 7598-72-3
CAS Name: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenylbutanenitrile hydrochloride
OPENEYE Name: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenyl-butanenitrile hydrochloride
IUPAC Name: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenylbutanenitrile hydrochloride
SYSTEMATIC NAME: 4-(diethylamino)-2-[2-(diethylamino)ethyl]-2-phenyl-butanenitrile hydrochloride
MOLECULAR FORMULA: C20H34ClN3
MOLECULAR WEIGHT: 351.95706
SMILES: CCN(CC)CCC(CCN(CC)CC)(C#N)C1=CC=CC=C1.Cl
Structure:
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