Basic information
- CAS
37480-10-7- Standard SMILES
CN(C)CCOC1(c2ccccc2)CCCOc2cc(Cl)ccc21.Cl- InChIKey
DIPVENKFIKWGCA-UHFFFAOYSA-N- Molecular formula
- C20H25Cl2NO2
- Average molar mass
- 382.3 g/mol
- Monoisotopic mass
- 381.1262344
Names & identifiers
- Preferred name
- Ethanamine, 2-((8-chloro-5-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethyl-, hydrochloride
- IUPAC
- 2-[(8-chloro-5-phenyl-3,4-dihydro-2H-1-benzoxepin-5-yl)oxy]-N,N-dimethylethanamine;hydrochloride
Names & synonyms
5-Phenyl-5-(2-dimethylaminoethoxy)-8-chloro-2,3,4,5-tetrahydro-1-benzoxepin hydrochloride37480-10-72-((8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethylethanamine HClEthanamine, 2-((8-chloro-5-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy)-N,N-dimethyl-, hydrochlorideRefChem:339818DTXSID809585702-[(8-Chloro-5-phenyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxy]-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
37480-10-7- PubChem CID
- 216577
- DTXSID
DTXSID80958570
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 386
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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