[1-[(2-methylphenyl)methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2-methylphenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-(o-tolylmethylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[[(2-methylphenyl)methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2-methylphenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2-methylbenzyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-12-7-3-4-8-13(12)11-17-14(18)15(16)9-5-2-6-10-15/h3-4,7-8H,2,5-6,9-11,16H2,1H3,(H,17,18)/p+1