Basic information
- CAS
17095-87-3- Standard SMILES
O=C(Nc1ccccc1Cl)OC1CCCCC1[NH+]1CCCCC1.[Cl-]- InChIKey
NEOYGHHVSMRCCX-UHFFFAOYSA-N- Molecular formula
- C18H26Cl2N2O2
- Average molar mass
- 373.3 g/mol
- Monoisotopic mass
- 372.1371335
Names & identifiers
- Preferred name
- 2-(Piperidin-1-yl)cyclohexyl hydrogen (2-chlorophenyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- (2-piperidin-1-ium-1-ylcyclohexyl) N-(2-chlorophenyl)carbamate chloride
Names & synonyms
17095-87-3DTXSID209379052-(Piperidin-1-yl)cyclohexyl hydrogen (2-chlorophenyl)carbonimidate--hydrogen chloride (1/1)RefChem:1061995DTXCID401366455o-Chlorocarbanilic acid 2-piperidinocyclohexyl ester hydrochlorideK 1103CARBANILIC ACID, o-CHLORO-, 2-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
17095-87-3- PubChem CID
- 28271
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 387
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…