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

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-(diphenylmethyl)azanium Openeye Name: benzhydryl-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-(diphenylmethyl)ammonium IUPAC Name: benzhydryl-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]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)[NH2+]CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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