[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-methoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-methoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(p-anisidino)ethyl]-methyl-ammonium Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C10H14N2O2/c1-11-7-10(13)12-8-3-5-9(14-2)6-4-8/h3-6,11H,7H2,1-2H3,(H,12,13)/p+1