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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(3-methoxyanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(3-methoxyanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(3-methoxyanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-(m-anisidino)ethyl]-dimethyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-13(2)8-11(14)12-9-5-4-6-10(7-9)15-3/h4-7H,8H2,1-3H3,(H,12,14)/p+1