[7-[[2-(methylcarbamoyl)phenyl]amino]-7-oxidanylidene-heptyl]azanium

Systemtic Name: [7-[[2-(methylcarbamoyl)phenyl]amino]-7-oxidanylidene-heptyl]azanium Openeye Name: [7-[2-(methylcarbamoyl)anilino]-7-oxo-heptyl]ammonium CAS Name: [7-[2-(methylcarbamoyl)anilino]-7-oxoheptyl]ammonium IUPAC Name: [7-[2-(methylcarbamoyl)anilino]-7-oxoheptyl]azanium Traditional Name: [7-keto-7-[2-(methylcarbamoyl)anilino]heptyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O2/c1-17-15(20)12-8-5-6-9-13(12)18-14(19)10-4-2-3-7-11-16/h5-6,8-9H,2-4,7,10-11,16H2,1H3,(H,17,20)(H,18,19)/p+1