[1-[(3,5-dimethylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3,5-dimethylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3,5-dimethylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3,5-dimethylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3,5-dimethylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3,5-dimethylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11-8-12(2)10-13(9-11)17-14(18)15(16)6-4-3-5-7-15/h8-10H,3-7,16H2,1-2H3,(H,17,18)/p+1