Basic information
- CAS
30115-71-0- Standard SMILES
CN1CCCCC1CCN1Cc2ccccc2CCc2ccccc2C1.Cl- InChIKey
MGTOWXZTTLHCLQ-UHFFFAOYSA-N- Molecular formula
- C24H33ClN2
- Average molar mass
- 385 g/mol
- Monoisotopic mass
- 384.2332268
Names & identifiers
- Preferred name
- 6H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-, hydrochloride
- IUPAC
- 6-[2-(1-methylpiperidin-2-yl)ethyl]-5,7,12,13-tetrahydrobenzo[d][2]benzazonine;hydrochloride
Names & synonyms
6-(2-(1-Methyl-2-piperidyl)ethyl)-5,7,12,13-tetrahydro-6H-dibenz(c,g)azonine hydrochloride30115-71-06H-Dibenz(c,g)azonine, 5,7,12,13-tetrahydro-6-(2-(1-methyl-2-piperidyl)ethyl)-, hydrochlorideRefChem:309583DTXSID309525286-[2-(1-Methylpiperidin-2-yl)ethyl]-6,7,12,13-tetrahydro-5H-dibenzo[c,g]azonine--hydrogen chloride (1/1)
Database identifiers
- CAS
30115-71-0- PubChem CID
- 207485
- DTXSID
DTXSID30952528
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 396
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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