Basic information
- CAS
103064-24-0- Standard SMILES
CN[C@H]1[C@@H]2C=CC[C@@H]1c1ccccc1C2- InChIKey
ZQQHBIZNKVQDBS-BNOWGMLFSA-N- Molecular formula
- C14H17N
- Average molar mass
- 199.29 g/mol
- Monoisotopic mass
- 199.13609955
Overview
structure given in first source
Names & identifiers
- Preferred name
- 5,6,9,10-Tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amine
- IUPAC
- (1R,9S,13S)-N-methyltricyclo[7.3.1.02,7]trideca-2,4,6,10-tetraen-13-amine
- English name
- 5,6,9,10-tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amine
- Molecular weight
- 0
Names & synonyms
103064-24-05,6,9,10-Tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amineOrg-6363RefChem:101121DTXSID00908178N-Methyl-5,6,9,10-tetrahydro-5,9-methanobenzo[8]annulen-11-amine(5R,9S,11S)-N-Methyl-5,6,9,10-tetrahydro-5,9-methanobenzo[8]annulen-11-amine
Database identifiers
- CAS
103064-24-0- PubChem CID
- 128233
- DTXSID
DTXSID00908178
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 258
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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