6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine

Systemtic Name: 6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine Openeye Name: 6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine CAS Name: 6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]-2-pyrazinamine IUPAC Name: 6-(3-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]pyrazin-2-amine Traditional Name: [6-(3-methoxyphenyl)pyrazin-2-yl]-p-anisyl-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=CN=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=CN=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19N3O2/c1-23-16-8-6-14(7-9-16)11-21-19-13-20-12-18(22-19)15-4-3-5-17(10-15)24-2/h3-10,12-13H,11H2,1-2H3,(H,21,22)