Basic information
- CAS
73855-85-3- Standard SMILES
CN(C)C1CN(C2c3ccccc3CCc3ccc(Cl)cc32)C1- InChIKey
JULUTFWMVADLBK-UHFFFAOYSA-N- Molecular formula
- C20H23ClN2
- Average molar mass
- 326.9 g/mol
- Monoisotopic mass
- 326.1549764
Names & identifiers
- Preferred name
- 1-(3-Chloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-dimethylaminoazetidine
- IUPAC
- 1-(5-chloro-2-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)-N,N-dimethylazetidin-3-amine
- English name
- 1-[3-Chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N,N-dimethyl-3-azetidinamine
- Molecular weight
- 0
Names & synonyms
73855-85-3BRN 04374201-(3-Chloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-dimethylaminoazetidineAzetidine, 1-(3-chloro-10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-3-dimethylamino-CHEMBL3230908DTXSID009950031-(3-chloro-10,11-dihydro-5H-dibenzo[a,d][7]annulen-5-yl)-N,N-dimethylazetidin-3-amine1-[3-Chloro-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl]-N,N-dimethyl-3-azetidinamine
Database identifiers
- CAS
73855-85-3- PubChem CID
- 52675
- DTXSID
DTXSID00995003- ChEMBL
CHEMBL3230908- Nikkaji
- J84.669D
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 406
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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