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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H20ClNO.ClH
Molecular Weight 326.261
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLOFEDANOL HYDROCHLORIDE, (S)-

SMILES

Cl.CN(C)CC[C@](O)(C1=CC=CC=C1)C2=C(Cl)C=CC=C2

InChI

InChIKey=XYGSFNHCFFAJPO-LMOVPXPDSA-N
InChI=1S/C17H20ClNO.ClH/c1-19(2)13-12-17(20,14-8-4-3-5-9-14)15-10-6-7-11-16(15)18;/h3-11,20H,12-13H2,1-2H3;1H/t17-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
CLOFEDANOL HYDROCHLORIDE, (S)-
Common Name English
BENZENEMETHANOL, 2-CHLORO-.ALPHA.-(2-(DIMETHYLAMINO)ETHYL)-.ALPHA.-PHENYL-, HYDROCHLORIDE, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
V0YK2PV9W4
Created by admin on Fri Dec 15 17:04:41 GMT 2023 , Edited by admin on Fri Dec 15 17:04:41 GMT 2023
PRIMARY
PUBCHEM
73415978
Created by admin on Fri Dec 15 17:04:41 GMT 2023 , Edited by admin on Fri Dec 15 17:04:41 GMT 2023
PRIMARY
NIH
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