[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-methoxy-5-methylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-methyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C

InChI

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