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

Systemtic Name: [4-[[2-(methylcarbamoyl)phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-(methylcarbamoyl)anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-(methylcarbamoyl)anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-(methylcarbamoyl)anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[2-(methylcarbamoyl)anilino]butyl]ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2/c1-14-12(17)9-5-2-3-6-10(9)15-11(16)7-4-8-13/h2-3,5-6H,4,7-8,13H2,1H3,(H,14,17)(H,15,16)/p+1