Carbamic acid, N-(3-(pentyloxy)phenyl)-, (1R,2R)-2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride (1:1), rel-
Basic information
- CAS
38198-35-5- Standard SMILES
CCCCCOc1cccc(NC(=O)O[C@@H]2CCCC[C@H]2[NH+]2CCCC2)c1.[Cl-]- InChIKey
BSMUOLWVMZUZON-MUCZFFFMSA-N- Molecular formula
- C22H35ClN2O3
- Average molar mass
- 411 g/mol
- Monoisotopic mass
- 410.2336207
Names & identifiers
- Preferred name
- Carbamic acid, N-(3-(pentyloxy)phenyl)-, (1R,2R)-2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride (1:1), rel-
- IUPAC
- [(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate chloride
Names & synonyms
38198-35-5RefChem:1080953Carbamic acid, N-(3-(pentyloxy)phenyl)-, (1R,2R)-2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride (1:1), rel-Pentacaine hydrochlorideK-1902trans-2-(1-Pyrrolidinyl)cyclohexyl 3-pentyloxycarbanilate hydrochlorideTrapencaine hydrochlorideAnulcenCarbamic acid, (3-(pentyloxy)phenyl)-, 2-(1-pyrrolidinyl)cyclohexyl ester, HCl, (E)-Carbanilic acid, m-pentyloxy-, 2-(1-pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-m-Pentyloxycarbanilic acid trans-2-(1-pyrrolidinyl)cyclohexyl ester hydrochloride[(1R,2R)-2-pyrrolidin-1-ium-1-ylcyclohexyl] N-(3-pentoxyphenyl)carbamate;chloride
Show more names
Carbanilic acid, 3-pentyloxy-, 2-(pyrrolidinyl)cyclohexyl ester, hydrochloride, (E)-
Database identifiers
- CAS
38198-35-5- PubChem CID
- 37941
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 439
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…