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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC(=CC=C3)Br

InChI

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