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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC(=CC=C2)Cl)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC(=CC=C2)Cl)C(=O)C[NH3+]

InChI

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