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

Systemtic Name: (3-chlorophenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-chlorophenyl)-[2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-chlorophenyl)-[2-(N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-chlorophenyl)-[2-(N-methylanilino)-2-oxoethyl]azanium Traditional Name: (3-chlorophenyl)-[2-keto-2-(N-methylanilino)ethyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c1-18(14-8-3-2-4-9-14)15(19)11-17-13-7-5-6-12(16)10-13/h2-10,17H,11H2,1H3/p+1