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

Systemtic Name: [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(3-methylphenyl)methyl]azanium Openeye Name: [2-(2-chloroanilino)-2-oxo-ethyl]-methyl-(m-tolylmethyl)ammonium CAS Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(3-methylphenyl)methyl]ammonium IUPAC Name: [2-(2-chloroanilino)-2-oxoethyl]-methyl-[(3-methylphenyl)methyl]azanium Traditional Name: [2-(2-chloroanilino)-2-keto-ethyl]-methyl-(3-methylbenzyl)ammonium Formula: C17H20ClN2O+ MolecularWeight: 303.8065

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)C[NH+](C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O/c1-13-6-5-7-14(10-13)11-20(2)12-17(21)19-16-9-4-3-8-15(16)18/h3-10H,11-12H2,1-2H3,(H,19,21)/p+1