DOTMA, R-, CATION

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H84NO2
Molecular Weight	635.1219
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCCOC[C@@H](C[N+](C)(C)C)OCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=RYOFERRMXDATKG-NVKMUCNASA-N

InChI=1S/C42H84NO2/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44-41-42(40-43(3,4)5)45-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/q+1/b22-20-,23-21-/t42-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C42H84NO2
Molecular Weight	635.1219
Charge	1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:21:34 GMT 2023` Edited by `admin` on `Sat Dec 16 19:21:34 GMT 2023`
Record UNII	V2R2CF8VP9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

DOTMA, R-, CATION

Common Name

English

R-DOTMA CATIION

Common Name

English

1-Propanaminium, N,N,N-trimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-, (2R)-

Systematic Name

English

(2R)-N,N,N-Trimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-1-propanaminium

Systematic Name

English

Code System Code Type Description

PUBCHEM

98045007

Created by admin on Sat Dec 16 19:21:34 GMT 2023 , Edited by admin on Sat Dec 16 19:21:34 GMT 2023

PRIMARY

CAS

751479-88-6

Created by admin on Sat Dec 16 19:21:34 GMT 2023 , Edited by admin on Sat Dec 16 19:21:34 GMT 2023

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FDA UNII

V2R2CF8VP9

Created by admin on Sat Dec 16 19:21:34 GMT 2023 , Edited by admin on Sat Dec 16 19:21:34 GMT 2023

PRIMARY

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