6-[(2-bromanyl-4-methyl-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-bromanyl-4-methyl-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-bromo-4-methyl-phenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-bromo-4-methylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-bromo-4-methylphenoxy)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-bromo-4-methyl-phenoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C13H16BrN5O MolecularWeight: 338.20304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)N(C)C)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)N(C)C)N)Br

InChI

InChI=1S/C13H16BrN5O/c1-8-4-5-10(9(14)6-8)20-7-11-16-12(15)18-13(17-11)19(2)3/h4-6H,7H2,1-3H3,(H2,15,16,17,18)