3-[(2-methylphenyl)methoxy]pyrazin-2-amine

Systemtic Name: 3-[(2-methylphenyl)methoxy]pyrazin-2-amine Openeye Name: 3-(o-tolylmethoxy)pyrazin-2-amine CAS Name: 3-[(2-methylphenyl)methoxy]-2-pyrazinamine IUPAC Name: 3-[(2-methylphenyl)methoxy]pyrazin-2-amine Traditional Name: [3-(2-methylbenzyl)oxypyrazin-2-yl]amine Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=NC=CN=C2N

Isomeric SMILES

CC1=CC=CC=C1COC2=NC=CN=C2N

InChI

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