Basic information
- CAS
22196-76-5- Standard SMILES
CN(C)CCOC1c2ccccc2CCc2ccccc21- InChIKey
LSIPGCUGAIVNCP-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
- Monoisotopic mass
- 281.17796436
Names & identifiers
- Preferred name
- Deptramine
- IUPAC
- N,N-dimethyl-2-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenyloxy)ethanamine
Names & synonyms
Deptramine9XAS8O2HCZUNII-9XAS8O2HCZBS-67622521-79-12-((10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-N,N-dimethylethanamineEthanamine, 2-((10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)-N,N-dimethyl-AGN-PC-0JKHYNSCHEMBL30729415DTXSID502747792-[(10,11-Dihydro-5H-dibenzo[a,d][7]annulen-5-yl)oxy]-N,N-dimethylethan-1-amine
Database identifiers
- CAS
22196-76-5、2521-79-1- PubChem CID
- 24997
- DTXSID
DTXSID50274779- UNII
- 9XAS8O2HCZ
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…