Basic information
- CAS
56209-69-9- Standard SMILES
CNCCCC1(C)OCCn2c1c(C)c1ccccc12.Cl- InChIKey
GHDNJUIPYGURPZ-UHFFFAOYSA-N- Molecular formula
- C17H25ClN2O
- Average molar mass
- 308.8 g/mol
- Monoisotopic mass
- 308.1655411
Names & identifiers
- Preferred name
- 1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-methylamino)propyl)-, hydrochloride
- IUPAC
- 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine;hydrochloride
Names & synonyms
1H-(1,4)Oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-methylamino)propyl)-, hydrochloride56209-69-9RefChem:236885SCHEMBL11622128DTXSID509716103-(1,10-Dimethyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
56209-69-9- PubChem CID
- 3043818
- DTXSID
DTXSID50971610
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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