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Details

Stereochemistry RACEMIC
Molecular Formula C22H30N2O.2ClH
Molecular Weight 411.408
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 1-(3-ETHOXY-3-PHENYLPROPYL)-4-(3-TOLYL)-PIPERAZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CCOC(CCN1CCN(CC1)C2=CC(C)=CC=C2)C3=CC=CC=C3

InChI

InChIKey=MJFHKLMTQGUNEL-UHFFFAOYSA-N
InChI=1S/C22H30N2O.2ClH/c1-3-25-22(20-9-5-4-6-10-20)12-13-23-14-16-24(17-15-23)21-11-7-8-19(2)18-21;;/h4-11,18,22H,3,12-17H2,1-2H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(3-ETHOXY-3-PHENYLPROPYL)-4-(3-TOLYL)-PIPERAZINE DIHYDROCHLORIDE
Systematic Name English
PIPERAZINE, 1-(3-ETHOXY-3-PHENYLPROPYL)-4-M-TOLYL-, DIHYDROCHLORIDE
Common Name English
1-(3-ETHOXY-3-PHENYLPROPYL)-4-(M-TOLYL)PIPERAZINE DIHYDROCHLORIDE
Systematic Name English
PIPERAZINE, 1-(3-ETHOXY-3-PHENYLPROPYL)-4-(3-METHYLPHENYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
FDA UNII
DTJ38E76RI
Created by admin on Fri Dec 15 15:13:05 GMT 2023 , Edited by admin on Fri Dec 15 15:13:05 GMT 2023
PRIMARY
CAS
856-23-5
Created by admin on Fri Dec 15 15:13:05 GMT 2023 , Edited by admin on Fri Dec 15 15:13:05 GMT 2023
PRIMARY
PUBCHEM
23617279
Created by admin on Fri Dec 15 15:13:05 GMT 2023 , Edited by admin on Fri Dec 15 15:13:05 GMT 2023
PRIMARY
NIH
NCATS
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