[1-(6-bromanylpyridin-2-yl)azetidin-3-yl]methanamine trihydrochloride

Systemtic Name: [1-(6-bromanylpyridin-2-yl)azetidin-3-yl]methanamine trihydrochloride Openeye Name: [1-(6-bromo-2-pyridyl)azetidin-3-yl]methanamine trihydrochloride CAS Name: [1-(6-bromo-2-pyridinyl)-3-azetidinyl]methanamine trihydrochloride IUPAC Name: [1-(6-bromopyridin-2-yl)azetidin-3-yl]methanamine trihydrochloride Traditional Name: [1-(6-bromo-2-pyridyl)azetidin-3-yl]methylamine trihydrochloride Formula: C9H15BrCl3N3 MolecularWeight: 351.4985

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C2=NC(=CC=C2)Br)CN.Cl.Cl.Cl

Isomeric SMILES

C1C(CN1C2=NC(=CC=C2)Br)CN.Cl.Cl.Cl

InChI

InChI=1S/C9H12BrN3.3ClH/c10-8-2-1-3-9(12-8)13-5-7(4-11)6-13;;;/h1-3,7H,4-6,11H2;3*1H