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

Systemtic Name: [2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-methoxyanilino)-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-keto-2-(o-anisidino)ethyl]-methyl-ammonium Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2O2/c1-19(12-14-8-4-3-5-9-14)13-17(20)18-15-10-6-7-11-16(15)21-2/h3-11H,12-13H2,1-2H3,(H,18,20)/p+1