[2-[[4,5-dimethoxy-2-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4,5-dimethoxy-2-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4,5-dimethoxy-2-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4,5-dimethoxy-2-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4,5-dimethoxy-2-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[4,5-dimethoxy-2-[(2-methoxyacetyl)amino]anilino]-2-keto-ethyl]ammonium Formula: C13H20N3O5+ MolecularWeight: 298.315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=C(C=C1NC(=O)C[NH3+])OC)OC

Isomeric SMILES

COCC(=O)NC1=CC(=C(C=C1NC(=O)C[NH3+])OC)OC

InChI

InChI=1S/C13H19N3O5/c1-19-7-13(18)16-9-5-11(21-3)10(20-2)4-8(9)15-12(17)6-14/h4-5H,6-7,14H2,1-3H3,(H,15,17)(H,16,18)/p+1