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

Systemtic Name: [2-[(2-methylphenyl)methyl-phenyl-amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[N-(o-tolylmethyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[N-[(2-methylphenyl)methyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[N-[(2-methylphenyl)methyl]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-(N-(2-methylbenzyl)anilino)ethyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=CC=C2)C(=O)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=CC=C2)C(=O)C[NH3+]

InChI

InChI=1S/C16H18N2O/c1-13-7-5-6-8-14(13)12-18(16(19)11-17)15-9-3-2-4-10-15/h2-10H,11-12,17H2,1H3/p+1