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

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H38N2O.2BrH
Molecular Weight	568.427
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 dihydrobromide

Structure Search

SMILES

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

InChI

InChIKey=OEPQVKRTPFTHNA-UHFFFAOYSA-N

InChI=1S/C27H38N2O.2BrH/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;2*1H

HIDE SMILES / InChI

Molecular Formula	C27H38N2O
Molecular Weight	406.6034
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	BrH
Molecular Weight	80.912
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 `Tue Apr 01 20:07:14 GMT 2025` Edited by `admin` on `Tue Apr 01 20:07:14 GMT 2025`
Record UNII	PS7EW7N6EC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

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

Systematic Name

English

NSC-37855

Preferred Name

English

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

Common Name

English

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

Systematic Name

English

Ro-2-5803

Code

English

2,6-Bis(1-piperidylmethyl)-4-(?,?-dimethylbenzyl)phenol dihydrobromide

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

PS7EW7N6EC