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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl]-dimethyl-ammonium CAS Name: [2-(4-ethoxyanilino)-2-oxoethyl]-dimethylammonium IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl]-dimethylazanium Traditional Name: [2-keto-2-(p-phenetidino)ethyl]-dimethyl-ammonium Formula: C12H19N2O2+ MolecularWeight: 223.29146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-4-16-11-7-5-10(6-8-11)13-12(15)9-14(2)3/h5-8H,4,9H2,1-3H3,(H,13,15)/p+1