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

Systemtic Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]ammonium CAS Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]ammonium IUPAC Name: [2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-(veratrylamino)ethyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-15-9-4-3-8(5-10(9)16-2)7-13-11(14)6-12/h3-5H,6-7,12H2,1-2H3,(H,13,14)/p+1