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

Systemtic Name: [4-[[5-(2,2-dimethylpropanoylamino)-2-methyl-phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[5-(2,2-dimethylpropanoylamino)-2-methyl-anilino]-4-oxo-butyl]ammonium CAS Name: [4-[5-[(2,2-dimethyl-1-oxopropyl)amino]-2-methylanilino]-4-oxobutyl]ammonium IUPAC Name: [4-[5-(2,2-dimethylpropanoylamino)-2-methylanilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-methyl-5-(pivaloylamino)anilino]butyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)(C)C)NC(=O)CCC[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)(C)C)NC(=O)CCC[NH3+]

InChI

InChI=1S/C16H25N3O2/c1-11-7-8-12(18-15(21)16(2,3)4)10-13(11)19-14(20)6-5-9-17/h7-8,10H,5-6,9,17H2,1-4H3,(H,18,21)(H,19,20)/p+1