N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-benzene-1,2-diamine

Systemtic Name: N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-benzene-1,2-diamine Openeye Name: N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methyl-benzene-1,2-diamine CAS Name: N1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylbenzene-1,2-diamine IUPAC Name: 1-N-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylbenzene-1,2-diamine Traditional Name: (2-amino-4-methyl-phenyl)-(4,6-dimethoxy-s-triazin-2-yl)amine Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)OC)OC)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)OC)OC)N

InChI

InChI=1S/C12H15N5O2/c1-7-4-5-9(8(13)6-7)14-10-15-11(18-2)17-12(16-10)19-3/h4-6H,13H2,1-3H3,(H,14,15,16,17)