[1-(6-ethenylpyridin-2-yl)azetidin-3-yl]methanamine hydrochloride

Systemtic Name: [1-(6-ethenylpyridin-2-yl)azetidin-3-yl]methanamine hydrochloride Openeye Name: [1-(6-vinyl-2-pyridyl)azetidin-3-yl]methanamine hydrochloride CAS Name: [1-(6-ethenyl-2-pyridinyl)-3-azetidinyl]methanamine hydrochloride IUPAC Name: [1-(6-ethenylpyridin-2-yl)azetidin-3-yl]methanamine hydrochloride Traditional Name: [1-(6-vinyl-2-pyridyl)azetidin-3-yl]methylamine hydrochloride Formula: C11H16ClN3 MolecularWeight: 225.71784

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC(=CC=C1)N2CC(C2)CN.Cl

Isomeric SMILES

C=CC1=NC(=CC=C1)N2CC(C2)CN.Cl

InChI

InChI=1S/C11H15N3.ClH/c1-2-10-4-3-5-11(13-10)14-7-9(6-12)8-14;/h2-5,9H,1,6-8,12H2;1H