N-[(4-methoxyphenyl)methyl]pyrimidin-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]pyrimidin-5-amine Openeye Name: N-[(4-methoxyphenyl)methyl]pyrimidin-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-5-pyrimidinamine IUPAC Name: N-[(4-methoxyphenyl)methyl]pyrimidin-5-amine Traditional Name: p-anisyl(5-pyrimidyl)amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=CN=CN=C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=CN=CN=C2

InChI

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