5-[(4-methoxyphenyl)methyl]pyrimidin-2-amine

Systemtic Name: 5-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Openeye Name: 5-[(4-methoxyphenyl)methyl]pyrimidin-2-amine CAS Name: 5-[(4-methoxyphenyl)methyl]-2-pyrimidinamine IUPAC Name: 5-[(4-methoxyphenyl)methyl]pyrimidin-2-amine Traditional Name: (5-p-anisylpyrimidin-2-yl)amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(N=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(N=C2)N

InChI

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