N-Octadecyl-4,6-bis(allyloxy)-1,3,5-triazin-2-amine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H48N4O2
Molecular Weight	460.6956
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-Octadecyl-4,6-bis(allyloxy)-1,3,5-triazin-2-amine

Structure Search

SMILES

CCCCCCCCCCCCCCCCCCNC1=NC(OCC=C)=NC(OCC=C)=N1

InChI

InChIKey=ZRNQZNVHSWATQN-UHFFFAOYSA-N

InChI=1S/C27H48N4O2/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28-25-29-26(32-23-5-2)31-27(30-25)33-24-6-3/h5-6H,2-4,7-24H2,1H3,(H,28,29,30,31)

HIDE SMILES / InChI

Molecular Formula	C27H48N4O2
Molecular Weight	460.6956
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 20:25:53 GMT 2025` Edited by `admin` on `Tue Apr 01 20:25:53 GMT 2025`
Record UNII	LR7HGF983F
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3,5-Triazin-2-amine, N-octadecyl-4,6-bis(2-propen-1-yloxy)-

Preferred Name

English

N-Octadecyl-4,6-bis(allyloxy)-1,3,5-triazin-2-amine

Systematic Name

English

2,4-Diallyloxy-6-(stearylamino)-s-triazine

Systematic Name

English

2,4-Diallyloxy-6-octadecylamino-s-triazine

Systematic Name

English

2,6-Diallyloxy-4-(stearylamino)-s-triazine

Systematic Name

English

2,4-Bis(allyloxy)-6-(stearylamino)-s-triazine

Systematic Name

English

N-Octadecyl-4,6-bis(2-propen-1-yloxy)-1,3,5-triazin-2-amine

Systematic Name

English

Code System Code Type Description

FDA UNII

LR7HGF983F