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

Systemtic Name: [2-[[4,5-dimethoxy-2-(2-methylpropanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4,5-dimethoxy-2-(2-methylpropanoylamino)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4,5-dimethoxy-2-[(2-methyl-1-oxopropyl)amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4,5-dimethoxy-2-(2-methylpropanoylamino)anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-(isobutyrylamino)-4,5-dimethoxy-anilino]-2-keto-ethyl]ammonium Formula: C14H22N3O4+ MolecularWeight: 296.34218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4/c1-8(2)14(19)17-10-6-12(21-4)11(20-3)5-9(10)16-13(18)7-15/h5-6,8H,7,15H2,1-4H3,(H,16,18)(H,17,19)/p+1