[1-(6-chloranylpyrazin-2-yl)azetidin-3-yl]methanamine dihydrochloride

Systemtic Name: [1-(6-chloranylpyrazin-2-yl)azetidin-3-yl]methanamine dihydrochloride Openeye Name: [1-(6-chloropyrazin-2-yl)azetidin-3-yl]methanamine dihydrochloride CAS Name: [1-(6-chloro-2-pyrazinyl)-3-azetidinyl]methanamine dihydrochloride IUPAC Name: [1-(6-chloropyrazin-2-yl)azetidin-3-yl]methanamine dihydrochloride Traditional Name: [1-(6-chloropyrazin-2-yl)azetidin-3-yl]methylamine dihydrochloride Formula: C8H13Cl3N4 MolecularWeight: 271.57462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=CN=CC(=N2)Cl)CN.Cl.Cl

Isomeric SMILES

C1C(CN1C2=CN=CC(=N2)Cl)CN.Cl.Cl

InChI

InChI=1S/C8H11ClN4.2ClH/c9-7-2-11-3-8(12-7)13-4-6(1-10)5-13;;/h2-3,6H,1,4-5,10H2;2*1H