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

Systemtic Name: [2-[[2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethoxyanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(2,2-dimethylpropanoylamino)-4,5-dimethoxyanilino]-2-oxoethyl]azanium Traditional Name: [2-[4,5-dimethoxy-2-(pivaloylamino)anilino]-2-keto-ethyl]ammonium Formula: C15H24N3O4+ MolecularWeight: 310.36876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-15(2,3)14(20)18-10-7-12(22-5)11(21-4)6-9(10)17-13(19)8-16/h6-7H,8,16H2,1-5H3,(H,17,19)(H,18,20)/p+1