3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]propan-1-one hydrochloride

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]propan-1-one hydrochloride Openeye Name: 3-(benzylamino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one hydrochloride CAS Name: 3-(4-methoxyphenyl)-1-phenyl-3-[(phenylmethyl)amino]-1-propanone hydrochloride IUPAC Name: 3-(benzylamino)-3-(4-methoxyphenyl)-1-phenylpropan-1-one hydrochloride Traditional Name: 3-(benzylamino)-3-(4-methoxyphenyl)-1-phenyl-propan-1-one hydrochloride Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NCC3=CC=CC=C3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)NCC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H23NO2.ClH/c1-26-21-14-12-19(13-15-21)22(24-17-18-8-4-2-5-9-18)16-23(25)20-10-6-3-7-11-20;/h2-15,22,24H,16-17H2,1H3;1H