Basic information
- Standard SMILES
CC1C2Cc3ccccc3C1(C)CCN2CC1CC1.Cl- InChIKey
SRCUBADWFGDUOG-UHFFFAOYSA-N- Molecular formula
- C18H26ClN
- Average molar mass
- 291.9 g/mol
- Monoisotopic mass
- 291.1753775
Names & identifiers
- Preferred name
- 3-(Cyclopropylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine--hydrogen chloride (1/1)
- IUPAC
- 10-(cyclopropylmethyl)-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene;hydrochloride
Names & synonyms
DTXSID209355473-(Cyclopropylmethyl)-6,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine--hydrogen chloride (1/1)
Database identifiers
- PubChem CID
- 27445
- DTXSID
DTXSID20935547
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 348
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…