1,6-Dihydro-6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H27N5O
Molecular Weight	365.472
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1,6-Dihydro-6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine

Structure Search

SMILES

CC1(C)N=C(N)N=C(N)N1C2=CC(CCCCOC3=CC=CC=C3)=CC=C2

InChI

InChIKey=IHIHTZZDMBOPNY-UHFFFAOYSA-N

InChI=1S/C21H27N5O/c1-21(2)25-19(22)24-20(23)26(21)17-11-8-10-16(15-17)9-6-7-14-27-18-12-4-3-5-13-18/h3-5,8,10-13,15H,6-7,9,14H2,1-2H3,(H4,22,23,24,25)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-127754

Preferred Name

English

1,6-Dihydro-6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-1,3,5-triazine-2,4-diamine

Systematic Name

English

1,3,5-Triazine-2,4-diamine, 1,6-dihydro-6,6-dimethyl-1-[3-(4-phenoxybutyl)phenyl]-

Systematic Name

English

s-Triazine, 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-[m-(4-phenoxybutyl)phenyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

GJ45PKC4C9