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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-1-[3-(4-methoxyphenoxy)propoxy]-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C15H24BrN5O3 MolecularWeight: 402.28676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O3.BrH/c1-15(2)19-13(16)18-14(17)20(15)23-10-4-9-22-12-7-5-11(21-3)6-8-12;/h5-8H,4,9-10H2,1-3H3,(H4,16,17,18,19);1H