6-chloranyl-N-[1-(4-methylphenyl)ethyl]pyrazin-2-amine

Systemtic Name: 6-chloranyl-N-[1-(4-methylphenyl)ethyl]pyrazin-2-amine Openeye Name: 6-chloro-N-[1-(p-tolyl)ethyl]pyrazin-2-amine CAS Name: 6-chloro-N-[1-(4-methylphenyl)ethyl]-2-pyrazinamine IUPAC Name: 6-chloro-N-[1-(4-methylphenyl)ethyl]pyrazin-2-amine Traditional Name: (6-chloropyrazin-2-yl)-[1-(p-tolyl)ethyl]amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CN=CC(=N2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CN=CC(=N2)Cl

InChI

InChI=1S/C13H14ClN3/c1-9-3-5-11(6-4-9)10(2)16-13-8-15-7-12(14)17-13/h3-8,10H,1-2H3,(H,16,17)