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

Systemtic Name: [1-(6-methylpyridin-2-yl)azetidin-3-yl]methanamine hydrochloride Openeye Name: [1-(6-methyl-2-pyridyl)azetidin-3-yl]methanamine hydrochloride CAS Name: [1-(6-methyl-2-pyridinyl)-3-azetidinyl]methanamine hydrochloride IUPAC Name: [1-(6-methylpyridin-2-yl)azetidin-3-yl]methanamine hydrochloride Traditional Name: [1-(6-methyl-2-pyridyl)azetidin-3-yl]methylamine hydrochloride Formula: C10H16ClN3 MolecularWeight: 213.70714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3.ClH/c1-8-3-2-4-10(12-8)13-6-9(5-11)7-13;/h2-4,9H,5-7,11H2,1H3;1H