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Details

Stereochemistry ACHIRAL
Molecular Formula C17H24N
Molecular Weight 242.3792
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 2,3,4,5-TETRAHYDRO-1-(1-PHENYLCYCLOHEXYL)PYRIDINIUM

SMILES

C1CCC(CC1)(C2=CC=CC=C2)[N+]3=CCCCC3

InChI

InChIKey=GMZWATPROJVXAO-UHFFFAOYSA-N
InChI=1S/C17H24N/c1-4-10-16(11-5-1)17(12-6-2-7-13-17)18-14-8-3-9-15-18/h1,4-5,10-11,14H,2-3,6-9,12-13,15H2/q+1

HIDE SMILES / InChI

Molecular Formula C17H24N
Molecular Weight 242.3792
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 Thu Jul 06 21:15:38 UTC 2023
Edited
by admin
on Thu Jul 06 21:15:38 UTC 2023
Record UNII
CFS49S8RCZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4,5-TETRAHYDRO-1-(1-PHENYLCYCLOHEXYL)PYRIDINIUM
Systematic Name English
PHENCYCLIDINE METABOLITE M5
Common Name English
PHENCYCLIDINE IMINIUM ION
Common Name English
PYRIDINIUM, 2,3,4,5-TETRAHYDRO-1-(1-PHENYLCYCLOHEXYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
CFS49S8RCZ
Created by admin on Thu Jul 06 21:15:39 UTC 2023 , Edited by admin on Thu Jul 06 21:15:39 UTC 2023
PRIMARY
CAS
81262-68-2
Created by admin on Thu Jul 06 21:15:39 UTC 2023 , Edited by admin on Thu Jul 06 21:15:39 UTC 2023
PRIMARY
PUBCHEM
53846933
Created by admin on Thu Jul 06 21:15:39 UTC 2023 , Edited by admin on Thu Jul 06 21:15:39 UTC 2023
PRIMARY
Related Record Type Details
IONIC MOIETY
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PARENT -> METABOLITE