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

Systemtic Name: 6-[(2-bromanyl-4-methyl-phenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-bromo-4-methyl-phenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-bromo-4-methylphenoxy)methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-bromo-4-methylphenoxy)methyl]-2-N-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-bromo-4-methyl-phenoxy)methyl]-s-triazin-2-yl]-(2-ethylphenyl)amine Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C19H20BrN5O/c1-3-13-6-4-5-7-15(13)22-19-24-17(23-18(21)25-19)11-26-16-9-8-12(2)10-14(16)20/h4-10H,3,11H2,1-2H3,(H3,21,22,23,24,25)