[1-[[2-(methylcarbamoyl)phenyl]carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[[2-(methylcarbamoyl)phenyl]carbamoyl]cyclohexyl]azanium Openeye Name: [1-[[2-(methylcarbamoyl)phenyl]carbamoyl]cyclohexyl]ammonium CAS Name: [1-[[2-(methylcarbamoyl)anilino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[[2-(methylcarbamoyl)phenyl]carbamoyl]cyclohexyl]azanium Traditional Name: [1-[[2-(methylcarbamoyl)phenyl]carbamoyl]cyclohexyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H21N3O2/c1-17-13(19)11-7-3-4-8-12(11)18-14(20)15(16)9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-10,16H2,1H3,(H,17,19)(H,18,20)/p+1