OLEYLTRIMETHYLAMMONIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H44N
Molecular Weight	310.5808
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCC[N+](C)(C)C

InChI

InChIKey=QYWVQMLYIXYLRE-SEYXRHQNSA-N

InChI=1S/C21H44N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(2,3)4/h12-13H,5-11,14-21H2,1-4H3/q+1/b13-12-

HIDE SMILES / InChI

Molecular Formula	C21H44N
Molecular Weight	310.5808
Charge	1
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:20:12 GMT 2025` Edited by `admin` on `Mon Mar 31 19:20:12 GMT 2025`
Record UNII	3S8BR0SPPB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OLEYLTRIMETHYLAMMONIUM CATION

Preferred Name

English

OLEYLTRIMETHYLAMMONIUM

Systematic Name

English

(Z)-N,N,N-TRIMETHYLOCTADEC-9-EN-1-AMINIUM

Systematic Name

English

OLEYLTRIMETHYLAMMONIUM ION

Common Name

English

9-OCTADECEN-1-AMINIUM, N,N,N-TRIMETHYL-, (Z)-

Systematic Name

English

9-OCTADECEN-1-AMINIUM, N,N,N-TRIMETHYL-, (9Z)-

Systematic Name

English

Code System Code Type Description

CAS

48074-73-3

Created by admin on Mon Mar 31 19:20:12 GMT 2025 , Edited by admin on Mon Mar 31 19:20:12 GMT 2025

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PUBCHEM

6912866

Created by admin on Mon Mar 31 19:20:12 GMT 2025 , Edited by admin on Mon Mar 31 19:20:12 GMT 2025

PRIMARY

FDA UNII

3S8BR0SPPB

Created by admin on Mon Mar 31 19:20:12 GMT 2025 , Edited by admin on Mon Mar 31 19:20:12 GMT 2025

PRIMARY

Related Record Type Details


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OLEYLTRIMETHYLAMMONIUM

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