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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-11(2)10-15(20)18-13-7-4-3-6-12(13)17-14(19)8-5-9-16/h3-4,6-7,11H,5,8-10,16H2,1-2H3,(H,17,19)(H,18,20)/p+1