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Basic information
- Standard SMILES
CN1CCCC(O)C1CNC12CC3CC(CC(C3)C1)C2.Cl- InChIKey
ATCOIOIDLMIZOI-UHFFFAOYSA-N- Molecular formula
- C17H31ClN2O
- Average molar mass
- 314.9 g/mol
- Monoisotopic mass
- 314.2124913
Names & identifiers
- Preferred name
- 2-[(1-Adamantylamino)methyl]-3-hydroxy-1-methylpiperidine hydrochloride[10:21]
- IUPAC
- 2-[(1-adamantylamino)methyl]-1-methylpiperidin-3-ol;hydrochloride
Names & synonyms
NSC6385012-[(1-Adamantylamino)methyl]-3-hydroxy-1- methylpiperidine hydrochloride[10:21]NSC-638501
Database identifiers
- PubChem CID
- 368151
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 329
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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