6-[(2-bromanylphenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[(2-bromanylphenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(2-bromophenoxy)methyl]-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-[(2-bromophenoxy)methyl]-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(2-bromophenoxy)methyl]-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(2-bromophenoxy)methyl]-s-triazin-2-yl]-(p-tolyl)amine Formula: C17H16BrN5O MolecularWeight: 386.24584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC=CC=C3Br

InChI

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