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

Systemtic Name: [4-[[2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(2,2-dimethylpropanoylamino)-4,5-dimethoxy-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethoxyanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(2,2-dimethylpropanoylamino)-4,5-dimethoxyanilino]-4-oxobutyl]azanium Traditional Name: [4-[4,5-dimethoxy-2-(pivaloylamino)anilino]-4-keto-butyl]ammonium Formula: C17H28N3O4+ MolecularWeight: 338.42192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4/c1-17(2,3)16(22)20-12-10-14(24-5)13(23-4)9-11(12)19-15(21)7-6-8-18/h9-10H,6-8,18H2,1-5H3,(H,19,21)(H,20,22)/p+1