[1-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-(2,4,6-trimethylanilino)methyl]cyclohexyl]ammonium IUPAC Name: [1-[(2,4,6-trimethylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-(mesitylcarbamoyl)cyclohexyl]ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-11-9-12(2)14(13(3)10-11)18-15(19)16(17)7-5-4-6-8-16/h9-10H,4-8,17H2,1-3H3,(H,18,19)/p+1