2-Bornanamine, N-(p-methoxybenzyl)-, hydrochloride, endo-(+-)-
Basic information
- CAS
24652-91-3- Standard SMILES
COc1ccc(C[NH2+]C2CC3CCC2(C)C3(C)C)cc1.[Cl-]- InChIKey
HJDMTYZZZKYMON-UHFFFAOYSA-N- Molecular formula
- C18H28ClNO
- Average molar mass
- 309.9 g/mol
- Monoisotopic mass
- 309.1859422
Names & identifiers
- Preferred name
- 2-Bornanamine, N-(p-methoxybenzyl)-, hydrochloride, endo-(+-)-
- IUPAC
- (4-methoxyphenyl)methyl-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)azanium chloride
Names & synonyms
(+-)-endo-N-(p-Methoxybenzyl)-2-bornanamine hydrochloride24652-91-32-BORNANAMINE, N-(p-METHOXYBENZYL)-, HYDROCHLORIDE, endo-(+-)-RefChem:256682
Database identifiers
- CAS
24652-91-3- PubChem CID
- 32577
Properties
Computed structural properties
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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