Tetraisopentylammonium

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H44N
Molecular Weight	298.5701
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CC[N+](CCC(C)C)(CCC(C)C)CCC(C)C

InChI

InChIKey=VPYHKSUKMGPRIN-UHFFFAOYSA-N

InChI=1S/C20H44N/c1-17(2)9-13-21(14-10-18(3)4,15-11-19(5)6)16-12-20(7)8/h17-20H,9-16H2,1-8H3/q+1

HIDE SMILES / InChI

Molecular Formula	C20H44N
Molecular Weight	298.5701
Charge	1
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:21:46 GMT 2025` Edited by `admin` on `Wed Apr 02 19:21:46 GMT 2025`
Record UNII	3S63HTT5AM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Butanaminium, 3-methyl-N,N,N-tris(3-methylbutyl)-

Preferred Name

English

Tetraisopentylammonium

Systematic Name

English

3-Methyl-N,N,N-tris(3-methylbutyl)-1-butanaminium

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID10274710

Created by admin on Wed Apr 02 19:21:46 GMT 2025 , Edited by admin on Wed Apr 02 19:21:46 GMT 2025

PRIMARY

CAS

37841-17-1

Created by admin on Wed Apr 02 19:21:46 GMT 2025 , Edited by admin on Wed Apr 02 19:21:46 GMT 2025

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PUBCHEM

21542

Created by admin on Wed Apr 02 19:21:46 GMT 2025 , Edited by admin on Wed Apr 02 19:21:46 GMT 2025

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FDA UNII

3S63HTT5AM

Created by admin on Wed Apr 02 19:21:46 GMT 2025 , Edited by admin on Wed Apr 02 19:21:46 GMT 2025

PRIMARY

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