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Details

Stereochemistry RACEMIC
Molecular Formula C35H64N2O2.2ClH
Molecular Weight 617.817
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-46665 DIHYDROCHLORIDE

SMILES

Cl.Cl.CCCCCCCCCCOCC(CN1CCC(CN)(CC1)C2=CC=CC=C2)OCCCCCCCCCC

InChI

InChIKey=XOUQIEMZGODLKB-UHFFFAOYSA-N
InChI=1S/C35H64N2O2.2ClH/c1-3-5-7-9-11-13-15-20-28-38-31-34(39-29-21-16-14-12-10-8-6-4-2)30-37-26-24-35(32-36,25-27-37)33-22-18-17-19-23-33;;/h17-19,22-23,34H,3-16,20-21,24-32,36H2,1-2H3;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 C35H64N2O2
Molecular Weight 544.8949
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:46:19 UTC 2023
Edited
by admin
on Fri Dec 15 15:46:19 UTC 2023
Record UNII
E3U4C7KVS5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-46665 DIHYDROCHLORIDE
Code English
CP 46665-1
Code English
4-PIPERIDINEMETHANAMINE, 1-(2,3-BIS(DECYLOXY)PROPYL)-4-PHENYL-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
72618-10-1
Created by admin on Fri Dec 15 15:46:19 UTC 2023 , Edited by admin on Fri Dec 15 15:46:19 UTC 2023
PRIMARY
PUBCHEM
126456
Created by admin on Fri Dec 15 15:46:19 UTC 2023 , Edited by admin on Fri Dec 15 15:46:19 UTC 2023
PRIMARY
FDA UNII
E3U4C7KVS5
Created by admin on Fri Dec 15 15:46:19 UTC 2023 , Edited by admin on Fri Dec 15 15:46:19 UTC 2023
PRIMARY
EPA CompTox
DTXSID90993477
Created by admin on Fri Dec 15 15:46:19 UTC 2023 , Edited by admin on Fri Dec 15 15:46:19 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE