| Identification | Back Directory | [Name]
Paroxetine Impurity 45 | [CAS]
1396174-70-1 | [Synonyms]
Paroxetine Impurity 45
Paroxetine Impurity 66
Paroxetine impurities805
Paroxetine EP Impurity E HCl
(cis)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl)piperidine
Piperidine, 3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4-fluorophenyl)-, (3R,4R)-rel-
(3RS,4RS)-3-[(1,3-benzodioxol-5-yloxy)methyl]-4-(4- fluorophenyl)piperidine hydrochloride
Paroxetine Hydrochloride Hemihydrate - Impurity EQ: What is
Paroxetine Hydrochloride Hemihydrate - Impurity E Q: What is the CAS Number of
Paroxetine Hydrochloride Hemihydrate - Impurity E
(3R,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl) piperidine compound with (3S,4S)-3-((benzo[d][1,3]dioxol-5-yloxy) methyl)-4-(4-fluorophenyl)piperidine (1:1) hydrochloride(3R,4R)-3-((benzo[d][1,3]dioxol-5-yloxy)methyl)-4-(4-fluorophenyl) piperidine compound with (3S,4S)-3-((benzo[d][1,3]dioxol-5-yloxy) methyl)-4-(4-fluorophenyl)piperidine (1:1) hydrochloride | [Molecular Formula]
C19H20FNO3 | [MOL File]
1396174-70-1.mol | [Molecular Weight]
329.37 |
| Chemical Properties | Back Directory | [InChI]
InChI=1/C19H20FNO3/c20-15-3-1-13(2-4-15)17-7-8-21-10-14(17)11-22-16-5-6-18-19(9-16)24-12-23-18/h1-6,9,14,17,21H,7-8,10-12H2/t14-,17+/s3 | [InChIKey]
AHOUBRCZNHFOSL-DVNLHHTLNA-N | [SMILES]
N1CC[C@@H](C2=CC=C(F)C=C2)[C@@H](COC2=CC=C3OCOC3=C2)C1 |&1:3,11,r| |
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