Basic information
- Standard SMILES
CCC(c1cccc(O)c1)C(C)CN(C)C.Cl- InChIKey
ZELFLGGRLLOERW-UHFFFAOYSA-N- Molecular formula
- C14H24ClNO
- Average molar mass
- 257.8 g/mol
Names & identifiers
- Preferred name
- 3-(1-(Dimethylamino)-2-methylpentan-3-yl)phenol hydrochloride
- IUPAC
- 3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochloride
Names & synonyms
3-(1-(dimethylamino)-2-methylpentan-3-yl)phenol hydrochloride3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol hydrochloride3-[1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochlorideTapentadol-d5 Hydrochloride (1mg/ml in Acetonitrile)3-[(1R,2R)-3-(Dimethylamino)-1-(ethyl-d5)-2-methylpropyl]phenol Hydrochloride;1217724-63-4SCHEMBL149512SCHEMBL31291494ZELFLGGRLLOERW-UHFFFAOYSA-NAHA59110AKOS026677576SB17334
Show more names
DB-120001Tapentadol-d5 Hydrochloride (1 mg/ml in Acetonitrile)F0001-24133-(3-dimethylamino-1-ethyl-2-methyl-propyl)-phenol hydrochloride
Database identifiers
- PubChem CID
- 23106934
Properties
Computed structural properties
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 193
Related reactions
1 records
Compound notes
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