[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C[NH2+]C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C[NH2+]C

InChI

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