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Details

Stereochemistry RACEMIC
Molecular Formula C20H23NO4.ClH
Molecular Weight 377.862
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-DIMETHYLAMINOTETRAHYDROFURYL-3-BENZILATE HYDROCHLORIDE, TRANS-

SMILES

Cl.CN(C)[C@@H]1COC[C@H]1OC(=O)C(O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=LBPGNFXVIMYLOX-JAXOOIEVSA-N
InChI=1S/C20H23NO4.ClH/c1-21(2)17-13-24-14-18(17)25-19(22)20(23,15-9-5-3-6-10-15)16-11-7-4-8-12-16;/h3-12,17-18,23H,13-14H2,1-2H3;1H/t17-,18-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-DIMETHYLAMINOTETRAHYDROFURYL-3-BENZILATE HYDROCHLORIDE, TRANS-
Common Name English
BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 4-(DIMETHYLAMINO)TETRAHYDRO-3-FURANYL ESTER HYDROCHLORIDE, TRANS-
Systematic Name English
Code System Code Type Description
CAS
10483-62-2
Created by admin on Fri Dec 15 15:36:47 UTC 2023 , Edited by admin on Fri Dec 15 15:36:47 UTC 2023
NON-SPECIFIC STEREOCHEMISTRY
EPA CompTox
DTXSID90274930
Created by admin on Fri Dec 15 15:36:47 UTC 2023 , Edited by admin on Fri Dec 15 15:36:47 UTC 2023
PRIMARY
FDA UNII
JS3H5K6G39
Created by admin on Fri Dec 15 15:36:47 UTC 2023 , Edited by admin on Fri Dec 15 15:36:47 UTC 2023
PRIMARY
CAS
23277-42-1
Created by admin on Fri Dec 15 15:36:47 UTC 2023 , Edited by admin on Fri Dec 15 15:36:47 UTC 2023
PRIMARY
PUBCHEM
134819841
Created by admin on Fri Dec 15 15:36:47 UTC 2023 , Edited by admin on Fri Dec 15 15:36:47 UTC 2023
PRIMARY