Basic information
- CAS
802278-62-2- Standard SMILES
ClCCN1CCCC(C(c2ccccc2)c2ccccc2)C1- InChIKey
YDXJKFLKXFKVPS-UHFFFAOYSA-N- Molecular formula
- C20H24ClN
- Average molar mass
- 313.9 g/mol
- Monoisotopic mass
- 313.1597275
Names & identifiers
- Preferred name
- 1-(2-Chloroethyl)-3-diphenylmethylpiperidine, (+)-
- IUPAC
- 3-benzhydryl-1-(2-chloroethyl)piperidine
Names & synonyms
TE710H8JWJUNII-TE710H8JWJ1-(2-Chloroethyl)-3-diphenylmethylpiperidine, (+)-802278-62-2Piperidine, 1-(2-chloroethyl)-3-(diphenylmethyl)-, (+)-
Database identifiers
- CAS
802278-62-2- PubChem CID
- 201276
- UNII
- TE710H8JWJ
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 289
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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