Basic information
- CAS
56220-76-9- Standard SMILES
Br.CCNCCC1(C)OCCn2c1c(C)c1ccccc12- InChIKey
BOSHITSNIXVVFV-UHFFFAOYSA-N- Molecular formula
- C17H25BrN2O
- Average molar mass
- 353.3 g/mol
- Monoisotopic mass
- 352.11503
Names & identifiers
- Preferred name
- 1H-(1,4)-Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-ethylamino)ethyl)-, hydrobromide
- IUPAC
- 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylethanamine;hydrobromide
Names & synonyms
1H-(1,4)-Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-ethylamino)ethyl)-, hydrobromide56220-76-9RefChem:236874SCHEMBL11622777DTXSID209716272-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylethan-1-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
56220-76-9- PubChem CID
- 3043824
- DTXSID
DTXSID20971627
Properties
Computed structural properties
- Topological polar surface area
- 26.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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