Tapentadol Hydrochloride
3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochloride
Molecular Identity
Tapentadol Hydrochloride
3-[(2R,3R)-1-(dimethylamino)-2-methylpentan-3-yl]phenol;hydrochloride
PubChem CID: 9838021
2D Structure
Properties
C14H24ClNO
Molecular Formula
257.80
Molecular Weight
g/mol
257.1546
Exact Mass
Da
23.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
2
H-Bond Acceptors
193
Complexity
SMILES
Canonical SMILES
SMILES: CCC(C1=CC(=CC=C1)O)C(C)CN(C)C.ClIsomeric SMILES
SMILES: CC[C@@H](C1=CC(=CC=C1)O)[C@@H](C)CN(C)C.ClSynonyms(20)
Tapentadol hydrochloride175591-09-0Tapentadol HClNucyntaPalexiaNucynta ERBN-200 HYDROCHLORIDECG5503 HYDROCHLORIDECG-5503 HYDROCHLORIDE71204KII533-((1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl)phenol hydrochloride3-[(1R,2R)-3-(Dimethylamino)-1-ethyl-2-methylpropyl]phenol HydrochlorideRefChem:58439Tapentadol Hydrochloride ERJNS024
Data from PubChem (NCBI)
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