N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: p-anisyl(2-pyrimidyl)amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=CC=N2

InChI

InChI=1S/C12H13N3O/c1-16-11-5-3-10(4-6-11)9-15-12-13-7-2-8-14-12/h2-8H,9H2,1H3,(H,13,14,15)