8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline hydrochloride

Systemtic Name: 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline hydrochloride Openeye Name: 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline hydrochloride CAS Name: 8-(3-azetidinyloxy)-1,2,3,4-tetrahydroquinoline hydrochloride IUPAC Name: 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline hydrochloride Traditional Name: 8-(azetidin-3-yloxy)-1,2,3,4-tetrahydroquinoline hydrochloride Formula: C12H17ClN2O MolecularWeight: 240.72918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OC3CNC3)NC1.Cl

Isomeric SMILES

C1CC2=C(C(=CC=C2)OC3CNC3)NC1.Cl

InChI

InChI=1S/C12H16N2O.ClH/c1-3-9-4-2-6-14-12(9)11(5-1)15-10-7-13-8-10;/h1,3,5,10,13-14H,2,4,6-8H2;1H