Basic information
- Standard SMILES
C[N+]1(C)CCCC(O)C1.[Cl-]- InChIKey
QBTGUAFGDGOSLV-UHFFFAOYSA-M- Molecular formula
- C7H16ClNO
- Average molar mass
- 165.66 g/mol
- Monoisotopic mass
- 165.0920418
Names & identifiers
- Preferred name
- 1,1-Dimethyl-3-hydroxypiperidinium Chloride
- IUPAC
- 1,1-dimethylpiperidin-1-ium-3-ol chloride
Names & synonyms
SCHEMBL9319935QBTGUAFGDGOSLV-UHFFFAOYSA-M1,1-Dimethyl-3-hydroxypiperidinium Chloride
Database identifiers
- PubChem CID
- 21247485
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 101
Related reactions
2 records
Linked notes
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