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

Systemtic Name: methyl-[2-[[2-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: methyl-[2-[2-(methylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[2-(methylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: methyl-[2-[2-(methylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-(methylcarbamoyl)anilino]ethyl]-methyl-ammonium Formula: C11H16N3O2+ MolecularWeight: 222.26364

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC

Isomeric SMILES

C[NH2+]CC(=O)NC1=CC=CC=C1C(=O)NC

InChI

InChI=1S/C11H15N3O2/c1-12-7-10(15)14-9-6-4-3-5-8(9)11(16)13-2/h3-6,12H,7H2,1-2H3,(H,13,16)(H,14,15)/p+1