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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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