6-[[(2-bromophenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(2-bromophenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(2-bromophenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(2-bromophenyl)methyl-methylamino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(2-bromophenyl)methyl-methylamino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(2-bromobenzyl)-methyl-amino]methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C14H19BrN6 MolecularWeight: 351.24486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN(C)CC2=CC=CC=C2Br

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN(C)CC2=CC=CC=C2Br

InChI

InChI=1S/C14H19BrN6/c1-20(2)14-18-12(17-13(16)19-14)9-21(3)8-10-6-4-5-7-11(10)15/h4-7H,8-9H2,1-3H3,(H2,16,17,18,19)