[6-[[2-(methylcarbamoyl)phenyl]amino]-6-oxidanylidene-hexyl]azanium

Systemtic Name: [6-[[2-(methylcarbamoyl)phenyl]amino]-6-oxidanylidene-hexyl]azanium Openeye Name: [6-[2-(methylcarbamoyl)anilino]-6-oxo-hexyl]ammonium CAS Name: [6-[2-(methylcarbamoyl)anilino]-6-oxohexyl]ammonium IUPAC Name: [6-[2-(methylcarbamoyl)anilino]-6-oxohexyl]azanium Traditional Name: [6-keto-6-[2-(methylcarbamoyl)anilino]hexyl]ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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