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

Systemtic Name: (4-chlorophenyl)methyl-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]azanium Openeye Name: [2-(benzylamino)-2-oxo-ethyl]-[(4-chlorophenyl)methyl]ammonium CAS Name: (4-chlorophenyl)methyl-[2-oxo-2-[(phenylmethyl)amino]ethyl]ammonium IUPAC Name: [2-(benzylamino)-2-oxoethyl]-[(4-chlorophenyl)methyl]azanium Traditional Name: [2-(benzylamino)-2-keto-ethyl]-(4-chlorobenzyl)ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN2O/c17-15-8-6-14(7-9-15)10-18-12-16(20)19-11-13-4-2-1-3-5-13/h1-9,18H,10-12H2,(H,19,20)/p+1