[4-[[4-methyl-3-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[4-methyl-3-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[4-methyl-3-(2-methylpropanoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[4-methyl-3-[(2-methyl-1-oxopropyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[4-methyl-3-(2-methylpropanoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[3-(isobutyrylamino)-4-methyl-anilino]-4-keto-butyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-10(2)15(20)18-13-9-12(7-6-11(13)3)17-14(19)5-4-8-16/h6-7,9-10H,4-5,8,16H2,1-3H3,(H,17,19)(H,18,20)/p+1