Basic information
- CAS
14186-06-2- Standard SMILES
Cl.c1ccc2c(c1)C1CC(COCCN3CCCCC3)C2c2ccccc21- InChIKey
ANBARSYWLJTFGG-UHFFFAOYSA-N- Molecular formula
- C24H30ClNO
- Average molar mass
- 384 g/mol
- Monoisotopic mass
- 383.2015923
Names & identifiers
- Preferred name
- 9,10-Ethanoanthracene, 9,10-dihydro-11-(2-piperidinoethoxymethyl)-, hydrochloride
- IUPAC
- 1-[2-(15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenylmethoxy)ethyl]piperidine;hydrochloride
Names & synonyms
11-(2-Piperidinoethoxy)methyl-9,10-dihydro-9,10-ethanoanthracene hydrochloride14186-06-29,10-Dihydro-11-(2-piperidinoethoxy)methyl-9,10-ethanoanthracene hydrochloride9,10-Ethanoanthracene, 9,10-dihydro-11-(2-piperidinoethoxymethyl)-, hydrochlorideRefChem:312592DTXSID209312211-{2-[(9,10-Dihydro-9,10-ethanoanthracen-11-yl)methoxy]ethyl}piperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
14186-06-2- PubChem CID
- 203345
- DTXSID
DTXSID20931221
Properties
Computed structural properties
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 435
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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