1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-3-phenyl-propan-1-one hydrochloride

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-3-phenyl-propan-1-one hydrochloride Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-3-phenyl-propan-1-one hydrochloride CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-3-phenyl-1-propanone hydrochloride IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-3-phenylpropan-1-one hydrochloride Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-3-phenyl-propan-1-one hydrochloride Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(=O)CCC2=CC=CC=C2)(CO)N.Cl

Isomeric SMILES

CC(CCC1=CC=C(N1C)C(=O)CCC2=CC=CC=C2)(CO)N.Cl

InChI

InChI=1S/C19H26N2O2.ClH/c1-19(20,14-22)13-12-16-9-10-17(21(16)2)18(23)11-8-15-6-4-3-5-7-15;/h3-7,9-10,22H,8,11-14,20H2,1-2H3;1H