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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)C[NH2+]C

InChI

InChI=1S/C14H21N3O2/c1-10(2)8-16-14(19)11-6-4-5-7-12(11)17-13(18)9-15-3/h4-7,10,15H,8-9H2,1-3H3,(H,16,19)(H,17,18)/p+1