Basic information
- Standard SMILES
COCCNC[C@@H]1C[C@H]1C.Cl- InChIKey
YWKBPKORAOFOMC-WLYNEOFISA-N- Molecular formula
- C8H18ClNO
- Average molar mass
- 179.69 g/mol
Names & identifiers
- Preferred name
- trans (2-Methoxyethyl)[(2-methylcyclopropyl)methyl]amine hydrochloride
- IUPAC
- 2-methoxy-N-[[(1R,2R)-2-methylcyclopropyl]methyl]ethanamine;hydrochloride
Names & synonyms
YWKBPKORAOFOMC-WLYNEOFISA-Ntrans (2-methoxyethyl)[(2-methylcyclopropyl)methyl]amine hydrochloride
Database identifiers
- PubChem CID
- 86616985
Properties
Computed structural properties
- Topological polar surface area
- 21.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 95.3
Related reactions
2 records
Compound notes
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