3-[(diphenylmethyl)amino]-1-(4-fluorophenyl)propan-1-one hydrochloride

Systemtic Name: 3-[(diphenylmethyl)amino]-1-(4-fluorophenyl)propan-1-one hydrochloride Openeye Name: 3-(benzhydrylamino)-1-(4-fluorophenyl)propan-1-one hydrochloride CAS Name: 3-[(diphenylmethyl)amino]-1-(4-fluorophenyl)-1-propanone hydrochloride IUPAC Name: 3-(benzhydrylamino)-1-(4-fluorophenyl)propan-1-one hydrochloride Traditional Name: 3-(benzhydrylamino)-1-(4-fluorophenyl)propan-1-one hydrochloride Formula: C22H21ClFNO MolecularWeight: 369.859643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCC(=O)C3=CC=C(C=C3)F.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NCCC(=O)C3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C22H20FNO.ClH/c23-20-13-11-17(12-14-20)21(25)15-16-24-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19;/h1-14,22,24H,15-16H2;1H