1,3-diphenyl-3-[(phenylmethyl)amino]propan-1-one chloride

Systemtic Name: 1,3-diphenyl-3-[(phenylmethyl)amino]propan-1-one chloride Openeye Name: 3-(benzylamino)-1,3-diphenyl-propan-1-one chloride CAS Name: 1,3-diphenyl-3-[(phenylmethyl)amino]-1-propanone chloride IUPAC Name: 3-(benzylamino)-1,3-diphenylpropan-1-one chloride Traditional Name: 3-(benzylamino)-1,3-diphenyl-propan-1-one chloride Formula: C22H21ClNO- MolecularWeight: 350.86124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C22H21NO.ClH/c24-22(20-14-8-3-9-15-20)16-21(19-12-6-2-7-13-19)23-17-18-10-4-1-5-11-18;/h1-15,21,23H,16-17H2;1H/p-1