1,1'-((1-METHYLETHYL)IMINO)BIS(3-(4-(2-METHOXYETHYL)PHENOXY)-2-PROPANOL) HYDROCHLORIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C27H41NO6.ClH
Molecular Weight	512.078
Optical Activity	( + / - )
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,1'-((1-METHYLETHYL)IMINO)BIS(3-(4-(2-METHOXYETHYL)PHENOXY)-2-PROPANOL) HYDROCHLORIDE

Structure Search

SMILES

Cl.COCCC1=CC=C(OCC(O)CN(CC(O)COC2=CC=C(CCOC)C=C2)C(C)C)C=C1

InChI

InChIKey=DLLKKRCTYCMVLB-UHFFFAOYSA-N

InChI=1S/C27H41NO6.ClH/c1-21(2)28(17-24(29)19-33-26-9-5-22(6-10-26)13-15-31-3)18-25(30)20-34-27-11-7-23(8-12-27)14-16-32-4;/h5-12,21,24-25,29-30H,13-20H2,1-4H3;1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

1,1'-((1-METHYLETHYL)IMINO)BIS(3-(4-(2-METHOXYETHYL)PHENOXY)-2-PROPANOL) HYDROCHLORIDE

Systematic Name

English

1-((2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)PROPYL)-PROPAN-2-YLAMINO)-3-(4-(2-METHOXYETHYL)PHENOXY)PROPAN-2-OL HYDROCHLORIDE

Systematic Name

English

2-PROPANOL, 1,1'-((1-METHYLETHYL)IMINO)BIS(3-(4-(2-METHOXYETHYL)PHENOXY)-, HYDROCHLORIDE (1:1)

Systematic Name

English

Code System Code Type Description

FDA UNII

SCP5NV8XQB

Created by admin on Sat Dec 16 10:32:59 UTC 2023 , Edited by admin on Sat Dec 16 10:32:59 UTC 2023

PRIMARY

PUBCHEM

117064500

Created by admin on Sat Dec 16 10:32:59 UTC 2023 , Edited by admin on Sat Dec 16 10:32:59 UTC 2023

PRIMARY

CAS

1486464-40-7

Created by admin on Sat Dec 16 10:32:59 UTC 2023 , Edited by admin on Sat Dec 16 10:32:59 UTC 2023

PRIMARY

PARENT (SALT/SOLVATE)


					362AWY4SP0

N,N-BIS(2-HYDROXY-3-(4-(2-METHOXYETHYL)PHENOXY)PROPYL)ISOPROPYLAMINE

SUBSTANCE RECORD


					SCP5NV8XQB

1,1'-((1-METHYLETHYL)IMINO)BIS(3-(4-(2-METHOXYETHYL)PHENOXY)-2-PROPANOL) HYDROCHLORIDE