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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(N=C(N1OCCCOC2=CC=C(C=C2)N)N)N)C.Br

Isomeric SMILES

CC1(N=C(N=C(N1OCCCOC2=CC=C(C=C2)N)N)N)C.Br

InChI

InChI=1S/C14H22N6O2.BrH/c1-14(2)19-12(16)18-13(17)20(14)22-9-3-8-21-11-6-4-10(15)5-7-11;/h4-7H,3,8-9,15H2,1-2H3,(H4,16,17,18,19);1H