[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-11-7-6-8-12(2)13(11)17-14(18)15(16)9-4-3-5-10-15/h6-8H,3-5,9-10,16H2,1-2H3,(H,17,18)/p+1