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

Systemtic Name: (3-methoxyphenyl)-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (3-methoxyphenyl)-[2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)-[2-(N-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (3-methoxyphenyl)-[2-(N-methylanilino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(N-methylanilino)ethyl]-(3-methoxyphenyl)ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=CC=C2)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C[NH2+]C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-18(14-8-4-3-5-9-14)16(19)12-17-13-7-6-10-15(11-13)20-2/h3-11,17H,12H2,1-2H3/p+1