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

Systemtic Name: [1-[(3-methylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-(m-tolylcarbamoyl)cyclohexyl]ammonium CAS Name: [1-[(3-methylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-methylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-(m-tolylcarbamoyl)cyclohexyl]ammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11-6-5-7-12(10-11)16-13(17)14(15)8-3-2-4-9-14/h5-7,10H,2-4,8-9,15H2,1H3,(H,16,17)/p+1