4-methyl-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one hydrochloride

Systemtic Name: 4-methyl-1-(4-methylphenyl)-2-pyrrolidin-1-yl-pentan-1-one hydrochloride Openeye Name: 4-methyl-1-(p-tolyl)-2-pyrrolidin-1-yl-pentan-1-one hydrochloride CAS Name: 4-methyl-1-(4-methylphenyl)-2-(1-pyrrolidinyl)-1-pentanone hydrochloride IUPAC Name: 4-methyl-1-(4-methylphenyl)-2-pyrrolidin-1-ylpentan-1-one hydrochloride Traditional Name: 4-methyl-1-(p-tolyl)-2-pyrrolidino-pentan-1-one hydrochloride Formula: C17H26ClNO MolecularWeight: 295.84744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(CC(C)C)N2CCCC2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(CC(C)C)N2CCCC2.Cl

InChI

InChI=1S/C17H25NO.ClH/c1-13(2)12-16(18-10-4-5-11-18)17(19)15-8-6-14(3)7-9-15;/h6-9,13,16H,4-5,10-12H2,1-3H3;1H