3-[(4-methylphenyl)amino]-1,3-diphenyl-propan-1-one hydrochloride

Systemtic Name: 3-[(4-methylphenyl)amino]-1,3-diphenyl-propan-1-one hydrochloride Openeye Name: 3-(4-methylanilino)-1,3-diphenyl-propan-1-one hydrochloride CAS Name: 3-(4-methylanilino)-1,3-diphenyl-1-propanone hydrochloride IUPAC Name: 3-(4-methylanilino)-1,3-diphenylpropan-1-one hydrochloride Traditional Name: 1,3-diphenyl-3-(p-toluidino)propan-1-one hydrochloride Formula: C22H22ClNO MolecularWeight: 351.86918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C22H21NO.ClH/c1-17-12-14-20(15-13-17)23-21(18-8-4-2-5-9-18)16-22(24)19-10-6-3-7-11-19;/h2-15,21,23H,16H2,1H3;1H