Basic information
- CAS
56220-87-2- Standard SMILES
CCCC1(CCNCC)OCCn2c1c(C)c1ccccc12.Cl- InChIKey
UKKVDAWVIGTUKZ-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-((2-ethylamino)ethyl)-10-methyl-1-propyl-, hydrochloride
- IUPAC
- N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine;hydrochloride
Names & synonyms
56220-87-21H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1-((2-ethylamino)ethyl)-10-methyl-1-propyl-, hydrochlorideRefChem:236892DTXSID70971637N-Ethyl-2-(10-methyl-1-propyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)ethan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
56220-87-2- PubChem CID
- 3043844
- DTXSID
DTXSID70971637
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
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