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

Systemtic Name: [2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(3,4-dimethoxyanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl]ammonium IUPAC Name: [2-(3,4-dimethoxyanilino)-2-oxoethyl]azanium Traditional Name: [2-(3,4-dimethoxyanilino)-2-keto-ethyl]ammonium Formula: C10H15N2O3+ MolecularWeight: 211.2377

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[NH3+])OC

InChI

InChI=1S/C10H14N2O3/c1-14-8-4-3-7(5-9(8)15-2)12-10(13)6-11/h3-5H,6,11H2,1-2H3,(H,12,13)/p+1