2-(4,6-dimethoxy-1,3,5-triazin-2-yl)aniline

Systemtic Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)aniline Openeye Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)aniline CAS Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)aniline IUPAC Name: 2-(4,6-dimethoxy-1,3,5-triazin-2-yl)aniline Traditional Name: [2-(4,6-dimethoxy-s-triazin-2-yl)phenyl]amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C2=CC=CC=C2N)OC

Isomeric SMILES

COC1=NC(=NC(=N1)C2=CC=CC=C2N)OC

InChI

InChI=1S/C11H12N4O2/c1-16-10-13-9(14-11(15-10)17-2)7-5-3-4-6-8(7)12/h3-6H,12H2,1-2H3