Basic information
- CAS
20186-52-1- Standard SMILES
O=C(Nc1c(Cl)cccc1Cl)OC1CCCCC1[NH+]1CCCCC1.[Cl-]- InChIKey
LDQUTFJLAUWSJS-UHFFFAOYSA-N- Molecular formula
- C18H25Cl3N2O2
- Average molar mass
- 407.8 g/mol
- Monoisotopic mass
- 406.098161
Names & identifiers
- Preferred name
- 2-(Piperidin-1-yl)cyclohexyl hydrogen (2,6-dichlorophenyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- (2-piperidin-1-ium-1-ylcyclohexyl) N-(2,6-dichlorophenyl)carbamate chloride
Names & synonyms
20186-52-1DTXSID509422442-(Piperidin-1-yl)cyclohexyl hydrogen (2,6-dichlorophenyl)carbonimidate--hydrogen chloride (1/1)RefChem:1061993DTXCID3013706552,6-Dichlorocarbanilic acid, 2-piperidinocyclohexyl ester hydrochlorideK 12032-Piperidinocyclohexyl 2,6-dichlorocarbanilate hydrochlorideCARBANILIC ACID, 2,6-DICHLORO-, 2-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
20186-52-1- PubChem CID
- 29987
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 408
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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