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

Systemtic Name: (2-chlorophenyl)methyl-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (2-chlorophenyl)methyl-[2-(3-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (2-chlorophenyl)methyl-[2-(3-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (2-chlorophenyl)methyl-[2-(3-methylanilino)-2-oxoethyl]azanium Traditional Name: (2-chlorobenzyl)-[2-keto-2-(m-toluidino)ethyl]ammonium Formula: C16H18ClN2O+ MolecularWeight: 289.77992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[NH2+]CC2=CC=CC=C2Cl

InChI

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