N-[(3,4-dimethoxyphenyl)methyl]pyrazin-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]pyrazin-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]pyrazin-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-pyrazinamine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]pyrazin-2-amine Traditional Name: pyrazin-2-yl(veratryl)amine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2/c1-17-11-4-3-10(7-12(11)18-2)8-16-13-9-14-5-6-15-13/h3-7,9H,8H2,1-2H3,(H,15,16)