UNDECYLENAMIDOPROPYL BETAINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H34N2O3
Molecular Weight	326.4742
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of UNDECYLENAMIDOPROPYL BETAINE

Structure Search

SMILES

C[N+](C)(CCCNC(=O)CCCCCCCCC=C)CC([O-])=O

InChI

InChIKey=UIJMHOVIUFGSNF-UHFFFAOYSA-N

InChI=1S/C18H34N2O3/c1-4-5-6-7-8-9-10-11-13-17(21)19-14-12-15-20(2,3)16-18(22)23/h4H,1,5-16H2,2-3H3,(H-,19,21,22,23)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

UNDECYLENAMIDOPROPYL BETAINE

Official Name

English

N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOUNDECYLENYL)AMINO)-1-PROPANAMINIUM HYDROXIDE, INNER SALT

Common Name

English

1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOUNDECYLENYL)AMINO)-, HYDROXIDE, INNER SALT

Common Name

English

UNDECYLENAMIDOPROPYL BETAINE [INCI]

Common Name

English

Undecylenamidopropyl betaine [WHO-DD]

Common Name

English

Code System Code Type Description

PUBCHEM

9949269

Created by admin on Fri Dec 15 18:55:11 GMT 2023 , Edited by admin on Fri Dec 15 18:55:11 GMT 2023

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EVMPD

SUB121763

Created by admin on Fri Dec 15 18:55:11 GMT 2023 , Edited by admin on Fri Dec 15 18:55:11 GMT 2023

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SMS_ID

100000144895

Created by admin on Fri Dec 15 18:55:11 GMT 2023 , Edited by admin on Fri Dec 15 18:55:11 GMT 2023

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CAS

133798-12-6

Created by admin on Fri Dec 15 18:55:11 GMT 2023 , Edited by admin on Fri Dec 15 18:55:11 GMT 2023

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EPA CompTox

DTXSID80158371

Created by admin on Fri Dec 15 18:55:11 GMT 2023 , Edited by admin on Fri Dec 15 18:55:11 GMT 2023

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FDA UNII

63GUT2NLRD

Created by admin on Fri Dec 15 18:55:11 GMT 2023 , Edited by admin on Fri Dec 15 18:55:11 GMT 2023

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SUBSTANCE RECORD


					63GUT2NLRD

UNDECYLENAMIDOPROPYL BETAINE