6-(2-bromanyl-5-methoxy-phenyl)-N2-ethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2-bromanyl-5-methoxy-phenyl)-N2-ethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-bromo-5-methoxy-phenyl)-N2-ethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-bromo-5-methoxyphenyl)-N2-ethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-bromo-5-methoxyphenyl)-2-N-ethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-bromo-5-methoxy-phenyl)-s-triazin-2-yl]-ethyl-amine Formula: C12H14BrN5O MolecularWeight: 324.17646

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N)C2=C(C=CC(=C2)OC)Br

Isomeric SMILES

CCNC1=NC(=NC(=N1)N)C2=C(C=CC(=C2)OC)Br

InChI

InChI=1S/C12H14BrN5O/c1-3-15-12-17-10(16-11(14)18-12)8-6-7(19-2)4-5-9(8)13/h4-6H,3H2,1-2H3,(H3,14,15,16,17,18)