Basic information
- CAS
17538-69-1- Standard SMILES
CN(C)CCCC1=C2C=CC=CC2C2CCCC1C2.Cl- InChIKey
UBEYZZSUKDJNHH-UHFFFAOYSA-N- Molecular formula
- C18H28ClN
- Average molar mass
- 293.9 g/mol
- Monoisotopic mass
- 293.1910276
Names & identifiers
- Preferred name
- 5,9-Methanobenzocyclooctene-delta(sup 10(5H),gamma)-propylamine, 6,7,8,9-tetrahydro-N,N-dimethyl-, hydrochloride
- IUPAC
- N,N-dimethyl-3-(8-tricyclo[7.3.1.02,7]trideca-3,5,7-trienyl)propan-1-amine;hydrochloride
Names & synonyms
10-(3-Dimethylaminopropylidene)-5,6,7,8,9,10-hexahydro-5,9-methanobenzocyclooctene HCl17538-69-15,9-Methanobenzocyclooctene-delta(sup 10(5H),gamma)-propylamine, 6,7,8,9-tetrahydro-N,N-dimethyl-, hydrochlorideRefChem:299004DTXSID609386583-(4a,5,6,7,8,9-Hexahydro-5,9-methanobenzo[8]annulen-10-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
17538-69-1- PubChem CID
- 205175
- DTXSID
DTXSID60938658
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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