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Details

Stereochemistry ACHIRAL
Molecular Formula C23H38N2
Molecular Weight 342.5612
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ER-464195-01 FREE BASE

SMILES

CCCN1CCN(CC1)C2=C(C=CC=C2)C3CC(C)(C)CC(C)(C)C3

InChI

InChIKey=GAKUHUDQOSTXGQ-UHFFFAOYSA-N
InChI=1S/C23H38N2/c1-6-11-24-12-14-25(15-13-24)21-10-8-7-9-20(21)19-16-22(2,3)18-23(4,5)17-19/h7-10,19H,6,11-18H2,1-5H3

HIDE SMILES / InChI

Molecular Formula C23H38N2
Molecular Weight 342.5612
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 Sat Dec 16 14:19:13 UTC 2023
Edited
by admin
on Sat Dec 16 14:19:13 UTC 2023
Record UNII
HYX4G853IU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ER-464195-01 FREE BASE
Code English
1-PROPYL-4-(2-(3,3,5,5-TETRAMETHYLCYCLOHEXYL)PHENYL)PIPERAZINE
Systematic Name English
PIPERAZINE, 1-PROPYL-4-(2-(3,3,5,5-TETRAMETHYLCYCLOHEXYL)PHENYL)-,
Systematic Name English
Code System Code Type Description
PUBCHEM
11450722
Created by admin on Sat Dec 16 14:19:13 UTC 2023 , Edited by admin on Sat Dec 16 14:19:13 UTC 2023
PRIMARY
FDA UNII
HYX4G853IU
Created by admin on Sat Dec 16 14:19:13 UTC 2023 , Edited by admin on Sat Dec 16 14:19:13 UTC 2023
PRIMARY
CAS
859218-36-3
Created by admin on Sat Dec 16 14:19:13 UTC 2023 , Edited by admin on Sat Dec 16 14:19:13 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
DERIVATIVE -> PARENT