3-(6-methylpyrimidin-4-yl)oxyaniline

Systemtic Name: 3-(6-methylpyrimidin-4-yl)oxyaniline Openeye Name: 3-(6-methylpyrimidin-4-yl)oxyaniline CAS Name: 3-[(6-methyl-4-pyrimidinyl)oxy]aniline IUPAC Name: 3-(6-methylpyrimidin-4-yl)oxyaniline Traditional Name: [3-(6-methylpyrimidin-4-yl)oxyphenyl]amine Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)OC2=CC=CC(=C2)N

Isomeric SMILES

CC1=CC(=NC=N1)OC2=CC=CC(=C2)N

InChI

InChI=1S/C11H11N3O/c1-8-5-11(14-7-13-8)15-10-4-2-3-9(12)6-10/h2-7H,12H2,1H3