Basic information
- CAS
42882-68-8- Standard SMILES
C[NH2+]CC(O)c1ccc2c(c1)CCCCC2.[Cl-]- InChIKey
UYKUCYKHIILGCZ-UHFFFAOYSA-N- Molecular formula
- C14H22ClNO
- Average molar mass
- 255.78 g/mol
- Monoisotopic mass
- 255.138992
Names & identifiers
- Preferred name
- 5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((methylamino)methyl)-, hydrochloride
- IUPAC
- [2-hydroxy-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethyl]-methylazanium chloride
Names & synonyms
5H-Benzocycloheptene-2-methanol, 6,7,8,9-tetrahydro-alpha-((methylamino)methyl)-, hydrochloride42882-68-86,7,8,9-Tetrahydro-alpha-((methylamino)methyl)-5H-benzocycloheptene-2-methanol hydrochlorideRefChem:305366
Database identifiers
- CAS
42882-68-8- PubChem CID
- 39341
Properties
Computed structural properties
- Topological polar surface area
- 36.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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