Basic information
- CAS
69494-04-8- Standard SMILES
CN(C)C(c1cccnc1)C1COCOC1.Cl- InChIKey
LCQSIRUFGUHZQH-UHFFFAOYSA-N- Molecular formula
- C12H19ClN2O2
- Average molar mass
- 258.74 g/mol
- Monoisotopic mass
- 258.1135055
Names & identifiers
- Preferred name
- 1-(1,3-dioxan-5-yl)-N,N-dimethyl-1-pyridin-3-ylmethanamine;hydrochloride
- IUPAC
- 1-(1,3-dioxan-5-yl)-N,N-dimethyl-1-pyridin-3-ylmethanamine;hydrochloride
Names & synonyms
1-(1,3-dioxan-5-yl)-N,N-dimethyl-1-pyridin-3-ylmethanamine;hydrochlorideSCHEMBL122961CHEMBL21063753-Pyridinemethanamine, a-1,3-dioxan-5-yl-N,N-dimethyl-,monohydrochloride, (aR)-NSC332377D03900
Database identifiers
- CAS
69494-04-8- PubChem CID
- 71979
- ChEMBL
CHEMBL2106375
Properties
Computed structural properties
- Topological polar surface area
- 34.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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