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Basic information
- Standard SMILES
CCN(CC)CCOCCOC(=O)C1(c2ccccc2)CCCC1.Cl- InChIKey
BNWCIGQOBYVGFR-UHFFFAOYSA-N- Molecular formula
- C20H32ClNO3
- Average molar mass
- 369.933 g/mol
- Monoisotopic mass
- 369.20707156
Names & identifiers
- Preferred name
- Pentoxyverine hydrochloride
- IUPAC
- 2-[2-(Diethylamino)ethoxy]ethyl 1-phenylcyclopentane-1-carboxylate--hydrogen chloride (1/1)
Database identifiers
- CAS
1045-21-2- PubChem CID
- 121315
- DTXSID
DTXSID10146509- UNII
- MG7AT31IVT
Related reactions
0 records
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Linked notes
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