[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-(3,4-dimethylanilino)-2-keto-ethyl]-methyl-ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O/c1-8-4-5-10(6-9(8)2)13-11(14)7-12-3/h4-6,12H,7H2,1-3H3,(H,13,14)/p+1