N1-(4,6-dimethylpyrimidin-2-yl)-4-methoxy-benzene-1,3-diamine

Systemtic Name: N1-(4,6-dimethylpyrimidin-2-yl)-4-methoxy-benzene-1,3-diamine Openeye Name: N1-(4,6-dimethylpyrimidin-2-yl)-4-methoxy-benzene-1,3-diamine CAS Name: N1-(4,6-dimethyl-2-pyrimidinyl)-4-methoxybenzene-1,3-diamine IUPAC Name: 1-N-(4,6-dimethylpyrimidin-2-yl)-4-methoxybenzene-1,3-diamine Traditional Name: (3-amino-4-methoxy-phenyl)-(4,6-dimethylpyrimidin-2-yl)amine Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC(=C(C=C2)OC)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC(=C(C=C2)OC)N)C

InChI

InChI=1S/C13H16N4O/c1-8-6-9(2)16-13(15-8)17-10-4-5-12(18-3)11(14)7-10/h4-7H,14H2,1-3H3,(H,15,16,17)