Basic information
- CAS
55792-11-5- Standard SMILES
CCCOc1ccccc1NC(=O)OCC[NH+]1CCCCC1.[Cl-]- InChIKey
BOWIWAZDDIEHTD-UHFFFAOYSA-N- Molecular formula
- C17H27ClN2O3
- Average molar mass
- 342.9 g/mol
- Monoisotopic mass
- 342.1710204
Names & identifiers
- Preferred name
- Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride
- IUPAC
- 2-piperidin-1-ium-1-ylethyl N-(2-propoxyphenyl)carbamate chloride
Names & synonyms
55792-11-5Carbamic acid, (2-propoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochlorideRefChem:1080808(2-Propoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochlorideCarbanilic acid, o-propoxy-, 2-piperidinoethyl ester, hydrochlorideN-(2-(2-Propoxyphenylcarbamoyloxy)ethyl)piperidinium chlorideo-Propoxycarbanilic acid 2-piperidinoethyl ester hydrochloride
Database identifiers
- CAS
55792-11-5- PubChem CID
- 41590
Properties
Computed structural properties
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 319
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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