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

Systemtic Name: 6-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]pyrazin-2-amine Openeye Name: 6-chloro-N-[2-(4-methoxyphenoxy)ethyl]pyrazin-2-amine CAS Name: 6-chloro-N-[2-(4-methoxyphenoxy)ethyl]-2-pyrazinamine IUPAC Name: 6-chloro-N-[2-(4-methoxyphenoxy)ethyl]pyrazin-2-amine Traditional Name: (6-chloropyrazin-2-yl)-[2-(4-methoxyphenoxy)ethyl]amine Formula: C13H14ClN3O2 MolecularWeight: 279.72216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=CN=CC(=N2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=CN=CC(=N2)Cl

InChI

InChI=1S/C13H14ClN3O2/c1-18-10-2-4-11(5-3-10)19-7-6-16-13-9-15-8-12(14)17-13/h2-5,8-9H,6-7H2,1H3,(H,16,17)