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

Systemtic Name: 6-[(4-bromanylphenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[(4-bromophenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[(4-bromophenoxy)methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[(4-bromophenoxy)methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[(4-bromophenoxy)methyl]-s-triazin-2-yl]-dimethyl-amine Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C12H14BrN5O/c1-18(2)12-16-10(15-11(14)17-12)7-19-9-5-3-8(13)4-6-9/h3-6H,7H2,1-2H3,(H2,14,15,16,17)