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Details

Stereochemistry ACHIRAL
Molecular Formula C16H27N3O.2ClH
Molecular Weight 350.327
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CL-71366

SMILES

Cl.Cl.COC1=CC=C(C=C1)N2CCN(CCCN(C)C)CC2

InChI

InChIKey=PKYZVSXRPGNJOW-UHFFFAOYSA-N
InChI=1S/C16H27N3O.2ClH/c1-17(2)9-4-10-18-11-13-19(14-12-18)15-5-7-16(20-3)8-6-15;;/h5-8H,4,9-14H2,1-3H3;2*1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H27N3O
Molecular Weight 277.4051
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:11:41 GMT 2023
Edited
by admin
on Fri Dec 15 15:11:41 GMT 2023
Record UNII
NU2YTI4MR9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CL-71366
Code English
1-PIPERAZINEPROPANAMINE, 4-(4-METHOXYPHENYL)-N,N-DIMETHYL-, DIHYDROCHLORIDE
Systematic Name English
CL-71,366
Code English
1-PIPERAZINEPROPANAMINE, 4-(4-METHOXYPHENYL)-N,N-DIMETHYL-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
22204-87-1
Created by admin on Fri Dec 15 15:11:41 GMT 2023 , Edited by admin on Fri Dec 15 15:11:41 GMT 2023
PRIMARY
PUBCHEM
31058
Created by admin on Fri Dec 15 15:11:41 GMT 2023 , Edited by admin on Fri Dec 15 15:11:41 GMT 2023
PRIMARY
FDA UNII
NU2YTI4MR9
Created by admin on Fri Dec 15 15:11:41 GMT 2023 , Edited by admin on Fri Dec 15 15:11:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID00176754
Created by admin on Fri Dec 15 15:11:41 GMT 2023 , Edited by admin on Fri Dec 15 15:11:41 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE