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

Systemtic Name: 6-(2-bromanyl-5-methoxy-phenyl)-N2-cyclopropyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-bromo-5-methoxy-phenyl)-N2-cyclopropyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-bromo-5-methoxyphenyl)-N2-cyclopropyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-bromo-5-methoxyphenyl)-2-N-cyclopropyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-bromo-5-methoxy-phenyl)-s-triazin-2-yl]-cyclopropyl-amine Formula: C13H14BrN5O MolecularWeight: 336.18716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C2=NC(=NC(=N2)NC3CC3)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C2=NC(=NC(=N2)NC3CC3)N

InChI

InChI=1S/C13H14BrN5O/c1-20-8-4-5-10(14)9(6-8)11-17-12(15)19-13(18-11)16-7-2-3-7/h4-7H,2-3H2,1H3,(H3,15,16,17,18,19)