[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3-methoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3-methoxyanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-(m-anisidino)ethyl]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH2+]CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH2+]CC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-20-15-9-5-8-14(10-15)18-16(19)12-17-11-13-6-3-2-4-7-13/h2-10,17H,11-12H2,1H3,(H,18,19)/p+1