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

Systemtic Name: 6-[(2-bromanyl-4-methyl-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-bromo-4-methyl-phenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-bromo-4-methylphenoxy)methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-bromo-4-methylphenoxy)methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-bromo-4-methyl-phenoxy)methyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)Br

InChI

InChI=1S/C17H16BrN5O/c1-11-7-8-14(13(18)9-11)24-10-15-21-16(19)23-17(22-15)20-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H3,19,20,21,22,23)