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Basic information
- CAS
1016823-42-9- Standard SMILES
CC1CCC(NC(=O)C2(N)CCCCC2)CC1- InChIKey
PWIFXYGLMDOWNO-UHFFFAOYSA-N- Molecular formula
- C14H26N2O
- Average molar mass
- 238.375 g/mol
- Monoisotopic mass
- 238.20451345
Names & identifiers
- Preferred name
- 1-Amino-N-(4-methylcyclohexyl)cyclohexanecarboxamide
- IUPAC
- 1-Amino-N-(4-methylcyclohexyl)cyclohexane-1-carboxamide
Database identifiers
- CAS
1016823-42-9- PubChem CID
- 24705694
- DTXSID
DTXSID201220053
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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