[1-[(3-methylphenyl)methylcarbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-methylphenyl)methylcarbamoyl]cyclohexyl]azanium Openeye Name: [1-(m-tolylmethylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[[(3-methylphenyl)methylamino]-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-methylphenyl)methylcarbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-methylbenzyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2(CCCCC2)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2(CCCCC2)[NH3+]

InChI

InChI=1S/C15H22N2O/c1-12-6-5-7-13(10-12)11-17-14(18)15(16)8-3-2-4-9-15/h5-7,10H,2-4,8-9,11,16H2,1H3,(H,17,18)/p+1