Basic information
- CAS
63639-51-0- Standard SMILES
O=C(NC1CC[NH+](Cc2ccccc2)CC1)c1cccc(Cl)c1.[Cl-]- InChIKey
IABBOZALWVRPDY-UHFFFAOYSA-N- Molecular formula
- C19H22Cl2N2O
- Average molar mass
- 365.3 g/mol
- Monoisotopic mass
- 364.1109187
Names & identifiers
- Preferred name
- Benzamide, 3-chloro-N-(1-(phenylmethyl)-4-piperidinyl)-, monohydrochloride
- IUPAC
- N-(1-benzylpiperidin-1-ium-4-yl)-3-chlorobenzamide chloride
Names & synonyms
63639-51-0BENZAMIDE, 3-CHLORO-N-(1-(PHENYLMETHYL)-4-PIPERIDINYL)-, MONOHYDROCHLORIDERefChem:10779653-Chloro-N-(1-(phenylmethyl)-4-piperidinyl)benzamide hydrochloride
Database identifiers
- CAS
63639-51-0- PubChem CID
- 44578
Properties
Computed structural properties
- Topological polar surface area
- 33.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 376
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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