Basic information
- CAS
17095-85-1- Standard SMILES
Cc1cccc(Cl)c1NC(=O)OC1CCCCC1[NH+]1CCCCC1.[Cl-]- InChIKey
QUOUSURMXFEXEI-UHFFFAOYSA-N- Molecular formula
- C19H28Cl2N2O2
- Average molar mass
- 387.3 g/mol
- Monoisotopic mass
- 386.1527835
Names & identifiers
- Preferred name
- 2-(Piperidin-1-yl)cyclohexyl hydrogen (2-chloro-6-methylphenyl)carbonimidate--hydrogen chloride (1/1)
- IUPAC
- (2-piperidin-1-ium-1-ylcyclohexyl) N-(2-chloro-6-methylphenyl)carbamate chloride
Names & synonyms
17095-85-1DTXSID009379032-(Piperidin-1-yl)cyclohexyl hydrogen (2-chloro-6-methylphenyl)carbonimidate--hydrogen chloride (1/1)RefChem:1061994DTXCID0013664532-Chloro-6-methylcarbanilic acid 2-piperidinocyclohexyl ester hydrochlorideK 1303CARBANILIC ACID, 2-CHLORO-6-METHYL-, 2-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDECarbanilic acid, 2-chloro-6-methyl-, 2-piperidinocyclohexyl ester, monohydrochloride
Database identifiers
- CAS
17095-85-1- PubChem CID
- 28267
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
- 414
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…