[3-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-[2-(isobutylcarbamoyl)anilino]-3-oxo-propyl]ammonium CAS Name: [3-[2-[(2-methylpropylamino)-oxomethyl]anilino]-3-oxopropyl]ammonium IUPAC Name: [3-[2-(2-methylpropylcarbamoyl)anilino]-3-oxopropyl]azanium Traditional Name: [3-[2-(isobutylcarbamoyl)anilino]-3-keto-propyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC[NH3+]

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC[NH3+]

InChI

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