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

Systemtic Name: N-[(4-methylphenyl)methyl]pyrazin-2-amine Openeye Name: N-(p-tolylmethyl)pyrazin-2-amine CAS Name: N-[(4-methylphenyl)methyl]-2-pyrazinamine IUPAC Name: N-[(4-methylphenyl)methyl]pyrazin-2-amine Traditional Name: (4-methylbenzyl)-pyrazin-2-yl-amine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=CN=C2

InChI

InChI=1S/C12H13N3/c1-10-2-4-11(5-3-10)8-15-12-9-13-6-7-14-12/h2-7,9H,8H2,1H3,(H,14,15)