[2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-(2-methylpropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-(isobutylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-[(2-methylpropylamino)-oxomethyl]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-(2-methylpropylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-(isobutylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C13H20N3O2+ MolecularWeight: 250.3168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2/c1-9(2)8-15-13(18)10-5-3-4-6-11(10)16-12(17)7-14/h3-6,9H,7-8,14H2,1-2H3,(H,15,18)(H,16,17)/p+1