1-[3-(2-azanylphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide

Systemtic Name: 1-[3-(2-azanylphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[3-(2-aminophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 1-[3-(2-aminophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 1-[3-(2-aminophenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-1-[3-(2-aminophenoxy)propoxy]-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C14H23BrN6O2 MolecularWeight: 387.27542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCCCOC2=CC=CC=C2N)N)N)C.Br

Isomeric SMILES

CC1(N=C(N=C(N1OCCCOC2=CC=CC=C2N)N)N)C.Br

InChI

InChI=1S/C14H22N6O2.BrH/c1-14(2)19-12(16)18-13(17)20(14)22-9-5-8-21-11-7-4-3-6-10(11)15;/h3-4,6-7H,5,8-9,15H2,1-2H3,(H4,16,17,18,19);1H