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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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