(4-chlorophenyl)methyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(benzhydrylamino)-2-oxo-ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-[(diphenylmethyl)amino]-2-oxoethyl]ammonium IUPAC Name: [2-(benzhydrylamino)-2-oxoethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [2-(benzhydrylamino)-2-keto-ethyl]-(4-chlorobenzyl)ammonium Formula: C22H22ClN2O+ MolecularWeight: 365.87588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[NH2+]CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C[NH2+]CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O/c23-20-13-11-17(12-14-20)15-24-16-21(26)25-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14,22,24H,15-16H2,(H,25,26)/p+1