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

Systemtic Name: [4-[[2-(2-methylpropanoylamino)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(2-methylpropanoylamino)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-[(2-methyl-1-oxopropyl)amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(2-methylpropanoylamino)anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-(isobutyrylamino)anilino]-4-keto-butyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O2/c1-10(2)14(19)17-12-7-4-3-6-11(12)16-13(18)8-5-9-15/h3-4,6-7,10H,5,8-9,15H2,1-2H3,(H,16,18)(H,17,19)/p+1