1-[(6-chloranylpyridin-3-yl)methyl]pyridin-1-ium-2-amine chloride

Systemtic Name: 1-[(6-chloranylpyridin-3-yl)methyl]pyridin-1-ium-2-amine chloride Openeye Name: 1-[(6-chloro-3-pyridyl)methyl]pyridin-1-ium-2-amine chloride CAS Name: 1-[(6-chloro-3-pyridinyl)methyl]-2-pyridin-1-iumamine chloride IUPAC Name: 1-[(6-chloropyridin-3-yl)methyl]pyridin-1-ium-2-amine chloride Traditional Name: [1-[(6-chloro-3-pyridyl)methyl]pyridin-1-ium-2-yl]amine chloride Formula: C11H11Cl2N3 MolecularWeight: 256.13114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)N)CC2=CN=C(C=C2)Cl.[Cl-]

Isomeric SMILES

C1=CC=[N+](C(=C1)N)CC2=CN=C(C=C2)Cl.[Cl-]

InChI

InChI=1S/C11H10ClN3.ClH/c12-10-5-4-9(7-14-10)8-15-6-2-1-3-11(15)13;/h1-7,13H,8H2;1H