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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(4-ethoxyanilino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl]-methylazanium Traditional Name: [2-keto-2-(p-phenetidino)ethyl]-methyl-ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[NH2+]C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[NH2+]C

InChI

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