3-(4-(Benzyloxy)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol hydrochloride
Completing data — refresh the page later to see the latest
Basic information
- CAS
1841081-56-8- Standard SMILES
CN(C)CC1CC(OCc2ccccc2)CCC1(O)c1cccc(O)c1.Cl- InChIKey
FYZAOONCMZPBAR-UHFFFAOYSA-N- Molecular formula
- C22H30ClNO3
- Average molar mass
- 391.9 g/mol
Names & identifiers
- Preferred name
- 3-(4-(Benzyloxy)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol hydrochloride
- IUPAC
- 3-[2-[(dimethylamino)methyl]-1-hydroxy-4-phenylmethoxycyclohexyl]phenol;hydrochloride
- English name
- 3-(4-(Benzyloxy)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol hydrochloride
- Molecular formula
- C22H30ClNO3
- Molecular weight
- 391.9315
Names & synonyms
1841081-56-83-(4-(Benzyloxy)-2-((dimethylamino)methyl)-1-hydroxycyclohexyl)phenol hydrochlorideC22H30ClNO33-[2-[(dimethylamino)methyl]-1-hydroxy-4-phenylmethoxycyclohexyl]phenol;hydrochloride3-[4-(benzyloxy)-2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]phenol hydrochlorideMFCD29056529SCHEMBL8615875AKOS025402615DS-9003DB-150684CS-0161246C73551
Show more names
3-(4-(BENZYLOXY)-2-((DIMETHYLAMINO)METHYL)-1-HYDROXYCYCLOHEXYL)PHENOL HCL3-[4-benzyloxy-2-[(dimethylamino)methyl]-1-hydroxy-cyclohexyl]phenol;hydrochloride
Database identifiers
- CAS
1841081-56-8
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 52.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 424
Physicochemical properties
- storage temp.
- Inert atmosphere,Room Temperature
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…