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

Systemtic Name: 1-[5-(3-azanyl-3-methyl-4-oxidanyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-propan-2-ylphenyl)butan-1-one hydrochloride Openeye Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-(4-isopropylphenyl)butan-1-one hydrochloride CAS Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methyl-2-pyrrolyl]-4-(4-propan-2-ylphenyl)-1-butanone hydrochloride IUPAC Name: 1-[5-(3-amino-4-hydroxy-3-methylbutyl)-1-methylpyrrol-2-yl]-4-(4-propan-2-ylphenyl)butan-1-one hydrochloride Traditional Name: 1-[5-(3-amino-4-hydroxy-3-methyl-butyl)-1-methyl-pyrrol-2-yl]-4-p-cumenyl-butan-1-one hydrochloride Formula: C23H35ClN2O2 MolecularWeight: 406.9892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCCC(=O)C2=CC=C(N2C)CCC(C)(CO)N.Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCCC(=O)C2=CC=C(N2C)CCC(C)(CO)N.Cl

InChI

InChI=1S/C23H34N2O2.ClH/c1-17(2)19-10-8-18(9-11-19)6-5-7-22(27)21-13-12-20(25(21)4)14-15-23(3,24)16-26;/h8-13,17,26H,5-7,14-16,24H2,1-4H3;1H