Basic information
- Standard SMILES
COc1c(NC2CCC3(CC2)OCCO3)ccnc1C.Cl- InChIKey
OISQDLYRROHHDK-UHFFFAOYSA-N- Molecular formula
- C15H23ClN2O3
- Average molar mass
- 314.81 g/mol
Names & identifiers
- Preferred name
- 4-(1,4-Dioxaspiro[4.5]dec-8-ylamino)-3-methoxy-2-methylpyridine hydrochloride
- IUPAC
- N-(1,4-dioxaspiro[4.5]decan-8-yl)-3-methoxy-2-methylpyridin-4-amine;hydrochloride
Names & synonyms
OISQDLYRROHHDK-UHFFFAOYSA-N4-(1,4-dioxaspiro[4.5]dec-8-ylamino)-3-methoxy-2-methylpyridine hydrochloride
Database identifiers
- PubChem CID
- 19694011
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 310
Related reactions
1 records
Linked notes
Loading…