Basic information
- CAS
31927-12-5- Standard SMILES
[Cl-].[NH3+]CC[C@H]1c2ccccc2Cc2ccccc2[C@H]1O- InChIKey
LBMGMQFEUKUJGU-MCJVGQIASA-N- Molecular formula
- C17H20ClNO
- Average molar mass
- 289.8 g/mol
- Monoisotopic mass
- 289.123342
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-(ethylamino)-, hydrochloride, (Z)-
- IUPAC
- 2-[(9S,10S)-10-hydroxy-9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyl]ethylazanium chloride
Names & synonyms
5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-(ethylamino)-, hydrochloride, (Z)-cis-10-N-Ethylamino-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-11-ol hydrochloride31927-12-5RefChem:305493
Database identifiers
- CAS
31927-12-5- PubChem CID
- 36019
Properties
Computed structural properties
- Topological polar surface area
- 47.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…