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

Systemtic Name: 6,6-dimethyl-1-[3-(4-propoxyphenyl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 6,6-dimethyl-1-[3-(4-propoxyphenyl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 6,6-dimethyl-1-[3-(4-propoxyphenyl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 6,6-dimethyl-1-[3-(4-propoxyphenyl)propoxy]-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-6,6-dimethyl-1-[3-(4-propoxyphenyl)propoxy]-s-triazin-2-yl]amine hydrobromide Formula: C17H28BrN5O2 MolecularWeight: 414.34052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCCON2C(=NC(=NC2(C)C)N)N.Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCCON2C(=NC(=NC2(C)C)N)N.Br

InChI

InChI=1S/C17H27N5O2.BrH/c1-4-11-23-14-9-7-13(8-10-14)6-5-12-24-22-16(19)20-15(18)21-17(22,2)3;/h7-10H,4-6,11-12H2,1-3H3,(H4,18,19,20,21);1H