Basic information
- CAS
20317-96-8- Standard SMILES
O=C(Nc1c(Cl)cccc1Cl)OC1CCCCC1[NH+]1CCCC1.[Cl-]- InChIKey
HFLNYHTUFQJOCH-UHFFFAOYSA-N- Molecular formula
- C17H23Cl3N2O2
- Average molar mass
- 393.7 g/mol
- Monoisotopic mass
- 392.082511
Names & identifiers
- Preferred name
- 2-(Pyrrolidin-1-yl)cyclohexyl hydrogen (2,6-dichlorophenyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- (2-pyrrolidin-1-ium-1-ylcyclohexyl) N-(2,6-dichlorophenyl)carbamate chloride
Names & synonyms
20317-96-8DTXSID709424682-(Pyrrolidin-1-yl)cyclohexyl hydrogen (2,6-dichlorophenyl)carbonimidate--hydrogen chloride (1/1)RefChem:1062048DTXCID7013708692,6-Dichlorocarbanilic acid 2-(1-pyrrolidinyl)cyclohexyl ester hydrochlorideK 12022-(1-Pyrrolidinyl)cyclohexyl 2,6-dichlorocarbanilate hydrochlorideCarbanilic acid, 2,6-dichloro-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride
Database identifiers
- CAS
20317-96-8- PubChem CID
- 30106
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
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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