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

Systemtic Name: 1-[3-(4-methoxyphenyl)-2-methyl-propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Openeye Name: 1-[3-(4-methoxyphenyl)-2-methyl-propoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide CAS Name: 1-[3-(4-methoxyphenyl)-2-methylpropoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide IUPAC Name: 1-[3-(4-methoxyphenyl)-2-methylpropoxy]-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrobromide Traditional Name: [4-amino-1-[3-(4-methoxyphenyl)-2-methyl-propoxy]-6,6-dimethyl-s-triazin-2-yl]amine hydrobromide Formula: C16H26BrN5O2 MolecularWeight: 400.31394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)CON2C(=NC(=NC2(C)C)N)N.Br

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)CON2C(=NC(=NC2(C)C)N)N.Br

InChI

InChI=1S/C16H25N5O2.BrH/c1-11(9-12-5-7-13(22-4)8-6-12)10-23-21-15(18)19-14(17)20-16(21,2)3;/h5-8,11H,9-10H2,1-4H3,(H4,17,18,19,20);1H