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

Systemtic Name: [2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3,4-diethoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3,4-diethoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(3,4-diethoxyanilino)-2-keto-ethyl]ammonium Formula: C12H19N2O3+ MolecularWeight: 239.29086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C[NH3+])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C[NH3+])OCC

InChI

InChI=1S/C12H18N2O3/c1-3-16-10-6-5-9(14-12(15)8-13)7-11(10)17-4-2/h5-7H,3-4,8,13H2,1-2H3,(H,14,15)/p+1