[1-(5-chloranylpyridin-2-yl)azetidin-3-yl]methanamine hydrochloride

Systemtic Name: [1-(5-chloranylpyridin-2-yl)azetidin-3-yl]methanamine hydrochloride Openeye Name: [1-(5-chloro-2-pyridyl)azetidin-3-yl]methanamine hydrochloride CAS Name: [1-(5-chloro-2-pyridinyl)-3-azetidinyl]methanamine hydrochloride IUPAC Name: [1-(5-chloropyridin-2-yl)azetidin-3-yl]methanamine hydrochloride Traditional Name: [1-(5-chloro-2-pyridyl)azetidin-3-yl]methylamine hydrochloride Formula: C9H13Cl2N3 MolecularWeight: 234.12562

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC=C(C=C2)Cl)CN.Cl

Isomeric SMILES

C1C(CN1C2=NC=C(C=C2)Cl)CN.Cl

InChI

InChI=1S/C9H12ClN3.ClH/c10-8-1-2-9(12-4-8)13-5-7(3-11)6-13;/h1-2,4,7H,3,5-6,11H2;1H