4-(1-Methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)phenol

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H38N2O
Molecular Weight	406.6034
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-(1-Methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)phenol

Structure Search

SMILES

CC(C)(C1=CC=CC=C1)C2=CC(CN3CCCCC3)=C(O)C(CN4CCCCC4)=C2

InChI

InChIKey=YXOUVYWIPMJZHD-UHFFFAOYSA-N

InChI=1S/C27H38N2O/c1-27(2,24-12-6-3-7-13-24)25-18-22(20-28-14-8-4-9-15-28)26(30)23(19-25)21-29-16-10-5-11-17-29/h3,6-7,12-13,18-19,30H,4-5,8-11,14-17,20-21H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4-(2-Phenylpropan-2-yl)-2,6-bis(piperidin-1-ylmethyl)phenol

Preferred Name

English

4-(1-Methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)phenol

Systematic Name

English

2,6-Xylenol, 4-(?,?-dimethylbenzyl)-?,??-dipiperidino-

Systematic Name

English

Phenol, 4-(1-methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

74973

Created by admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025

PRIMARY

FDA UNII

C5RE2QS6Q2

Created by admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025

PRIMARY

CAS

3692-16-8

Created by admin on Wed Apr 02 20:09:06 GMT 2025 , Edited by admin on Wed Apr 02 20:09:06 GMT 2025

PRIMARY

SALT/SOLVATE (PARENT)


					PS7EW7N6EC

4-(1-Methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)phenol dihydrobromide

SUBSTANCE RECORD


					C5RE2QS6Q2

4-(1-Methyl-1-phenylethyl)-2,6-bis(1-piperidinylmethyl)phenol