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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-4-phenyl-butan-1-one hydrochloride Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-phenyl-butan-1-one hydrochloride CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-4-phenyl-1-butanone hydrochloride IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-4-phenylbutan-1-one hydrochloride Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-phenyl-butan-1-one hydrochloride Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(N1C)C(=O)CCCC2=CC=CC=C2)(CO)N.Cl

Isomeric SMILES

CC(CCC1=CC=C(N1C)C(=O)CCCC2=CC=CC=C2)(CO)N.Cl

InChI

InChI=1S/C20H28N2O2.ClH/c1-20(21,15-23)14-13-17-11-12-18(22(17)2)19(24)10-6-9-16-7-4-3-5-8-16;/h3-5,7-8,11-12,23H,6,9-10,13-15,21H2,1-2H3;1H