4,4'-(1,3-PROPANEDIYL)BIS(1-PIPERIDINEETHANOL)

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C17H34N2O2
Molecular Weight	298.4641
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-(1,3-PROPANEDIYL)BIS(1-PIPERIDINEETHANOL)

Structure Search

SMILES

OCCN1CCC(CCCC2CCN(CCO)CC2)CC1

InChI

InChIKey=VSSGEWPIFHKREK-UHFFFAOYSA-N

InChI=1S/C17H34N2O2/c20-14-12-18-8-4-16(5-9-18)2-1-3-17-6-10-19(11-7-17)13-15-21/h16-17,20-21H,1-15H2

HIDE SMILES / InChI

Approval Year

Name

Type

Language

4,4'-(1,3-PROPANEDIYL)BIS(1-PIPERIDINEETHANOL)

Systematic Name

English

NSC-99743

Preferred Name

English

1,3-BIS(N-(.BETA.-HYDROXYETHYL)-4-PIPERIDYL)PROPANE

Systematic Name

English

1-PIPERIDINEETHANOL, 4,4'-TRIMETHYLENEDI-

Systematic Name

English

1,3-DI-(N-.BETA.-HYDROXYETHYL-4-PIPERIDYL)PROPANE

Common Name

English

1-PIPERIDINEETHANOL, 4,4'-(1,3-PROPANEDIYL)BIS-

Systematic Name

English

Code System Code Type Description

PUBCHEM

87445

Created by admin on Tue Apr 01 22:06:24 GMT 2025 , Edited by admin on Tue Apr 01 22:06:24 GMT 2025

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NSC

99743

Created by admin on Tue Apr 01 22:06:24 GMT 2025 , Edited by admin on Tue Apr 01 22:06:24 GMT 2025

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CAS

18073-84-2

Created by admin on Tue Apr 01 22:06:24 GMT 2025 , Edited by admin on Tue Apr 01 22:06:24 GMT 2025

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ECHA (EC/EINECS)

241-981-7

Created by admin on Tue Apr 01 22:06:24 GMT 2025 , Edited by admin on Tue Apr 01 22:06:24 GMT 2025

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EPA CompTox

DTXSID2066307

Created by admin on Tue Apr 01 22:06:24 GMT 2025 , Edited by admin on Tue Apr 01 22:06:24 GMT 2025

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FDA UNII

4J65U11MFV

Created by admin on Tue Apr 01 22:06:24 GMT 2025 , Edited by admin on Tue Apr 01 22:06:24 GMT 2025

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SUBSTANCE RECORD


					4J65U11MFV

4,4'-(1,3-PROPANEDIYL)BIS(1-PIPERIDINEETHANOL)