6-(2-bromoethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-bromoethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-bromoethyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-bromoethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-bromoethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-bromoethyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C12H14BrN5 MolecularWeight: 308.17706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCBr

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CCBr

InChI

InChI=1S/C12H14BrN5/c1-8-2-4-9(5-3-8)15-12-17-10(6-7-13)16-11(14)18-12/h2-5H,6-7H2,1H3,(H3,14,15,16,17,18)