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Details

Stereochemistry RACEMIC
Molecular Formula C20H25ClN2O.2ClH
Molecular Weight 417.8
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0
Stereo Comments Assumed racemic

SHOW SMILES / InChI
Structure of 1-(2-(P-CHLORO-.ALPHA.-PHENYLBENZYLOXY)ETHYL)-4-METHYLPIPERAZINE DIHYDROCHLORIDE

SMILES

Cl.Cl.CN1CCN(CCOC(C2=CC=CC=C2)C3=CC=C(Cl)C=C3)CC1

InChI

InChIKey=VTTZWCCZGHXARL-UHFFFAOYSA-N
InChI=1S/C20H25ClN2O.2ClH/c1-22-11-13-23(14-12-22)15-16-24-20(17-5-3-2-4-6-17)18-7-9-19(21)10-8-18;;/h2-10,20H,11-16H2,1H3;2*1H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(2-(P-CHLORO-.ALPHA.-PHENYLBENZYLOXY)ETHYL)-4-METHYLPIPERAZINE DIHYDROCHLORIDE
Systematic Name English
PIPERAZINE, 1-(2-((4-CHLOROPHENYL)PHENYLMETHOXY)ETHYL)-4-METHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
PUBCHEM
137321706
Created by admin on Fri Dec 15 15:08:01 GMT 2023 , Edited by admin on Fri Dec 15 15:08:01 GMT 2023
PRIMARY
FDA UNII
ZK56MW35WG
Created by admin on Fri Dec 15 15:08:01 GMT 2023 , Edited by admin on Fri Dec 15 15:08:01 GMT 2023
PRIMARY
CAS
22199-30-0
Created by admin on Fri Dec 15 15:08:01 GMT 2023 , Edited by admin on Fri Dec 15 15:08:01 GMT 2023
PRIMARY
NIH
NCATS
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