Basic information
- CAS
16144-79-9- Standard SMILES
N[C@H]1c2ccccc2Cc2ccccc2[C@H]1O- InChIKey
LHXJSFVOWHJWNC-LSDHHAIUSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- 5H-Dibenzo(a,d)cyclohepten-10-ol, 10,11-dihydro-11-amino-, (Z)-
- IUPAC
- (9R,10S)-10-aminotricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaen-9-ol
Names & synonyms
5H-DIBENZO(a,d)CYCLOHEPTEN-10-OL, 10,11-DIHYDRO-11-AMINO-, (Z)-cis-10-Amino-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-11-olDTXSID5016715216144-79-9RefChem:305495DTXCID5089643(10R,11S)-11-Amino-10,11-dihydro-5H-dibenzo[a,d][7]annulen-10-ol
Database identifiers
- CAS
16144-79-9- PubChem CID
- 27700
- DTXSID
DTXSID50167152
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 268
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…