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

Systemtic Name: 6-[(2-bromanyl-4-methyl-phenoxy)methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-bromo-4-methyl-phenoxy)methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-bromo-4-methylphenoxy)methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-bromo-4-methylphenoxy)methyl]-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-bromo-4-methyl-phenoxy)methyl]-s-triazin-2-yl]amine Formula: C11H12BrN5O MolecularWeight: 310.14988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrN5O/c1-6-2-3-8(7(12)4-6)18-5-9-15-10(13)17-11(14)16-9/h2-4H,5H2,1H3,(H4,13,14,15,16,17)