[1-(6-piperidin-1-ylpyridin-2-yl)azetidin-2-yl]methanamine hydrochloride

Systemtic Name: [1-(6-piperidin-1-ylpyridin-2-yl)azetidin-2-yl]methanamine hydrochloride Openeye Name: [1-[6-(1-piperidyl)-2-pyridyl]azetidin-2-yl]methanamine hydrochloride CAS Name: [1-[6-(1-piperidinyl)-2-pyridinyl]-2-azetidinyl]methanamine hydrochloride IUPAC Name: [1-(6-piperidin-1-ylpyridin-2-yl)azetidin-2-yl]methanamine hydrochloride Traditional Name: [1-(6-piperidino-2-pyridyl)azetidin-2-yl]methylamine hydrochloride Formula: C14H23ClN4 MolecularWeight: 282.81222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CC=C2)N3CCC3CN.Cl

Isomeric SMILES

C1CCN(CC1)C2=NC(=CC=C2)N3CCC3CN.Cl

InChI

InChI=1S/C14H22N4.ClH/c15-11-12-7-10-18(12)14-6-4-5-13(16-14)17-8-2-1-3-9-17;/h4-6,12H,1-3,7-11,15H2;1H