[1-[(3,4-dimethylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3,4-dimethylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3,4-dimethylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[(3,4-dimethylanilino)-oxomethyl]cyclohexyl]ammonium IUPAC Name: [1-[(3,4-dimethylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3,4-dimethylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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