Basic information
- CAS
56220-84-9- Standard SMILES
CCNCCCCC1(C)OCCn2c1c(C)c1ccccc12.Cl- InChIKey
OHVVYNNQGRLSAJ-UHFFFAOYSA-N- Molecular formula
- C19H29ClN2O
- Average molar mass
- 336.9 g/mol
- Monoisotopic mass
- 336.1968412
Names & identifiers
- Preferred name
- 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-(4-(ethylamino)butyl)-, monohydrochloride
- IUPAC
- 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylbutan-1-amine;hydrochloride
Names & synonyms
1,10-Dimethyl-1-(4-(ethylamino)butyl)-3,4-dihydro-1H-(1,4)oxazino(4,3-a)indole hydrochloride56220-84-91H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-(4-(ethylamino)butyl)-, monohydrochlorideRefChem:236890DTXSID909716344-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylbutan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
56220-84-9- PubChem CID
- 3043838
- DTXSID
DTXSID90971634
Properties
Computed structural properties
- Topological polar surface area
- 26.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 361
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…