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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C[NH2+]C2=CC=CC=C2Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C[NH2+]C2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-19(12-13-7-3-2-4-8-13)16(20)11-18-15-10-6-5-9-14(15)17/h2-10,18H,11-12H2,1H3/p+1