Basic information
- CAS
56220-81-6- Standard SMILES
Br.CCN(CC)CCCC1(C)OCCn2c1c(C)c1ccccc12- InChIKey
NOEHXXFDGQGKSD-UHFFFAOYSA-N- Molecular formula
- C20H31BrN2O
- Average molar mass
- 395.4 g/mol
- Monoisotopic mass
- 394.16198
Names & identifiers
- Preferred name
- 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide
- IUPAC
- 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylpropan-1-amine;hydrobromide
Names & synonyms
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-diethylamino)propyl)-, hydrobromide56220-81-6RefChem:236882DTXSID709716323-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylpropan-1-amine--hydrogen bromide (1/1)
Database identifiers
- CAS
56220-81-6- PubChem CID
- 3043834
- DTXSID
DTXSID70971632
Properties
Computed structural properties
- Topological polar surface area
- 17.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 384
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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