2-[1-(1-phenylethyl)azetidin-3-yl]oxypyridine

Systemtic Name: 2-[1-(1-phenylethyl)azetidin-3-yl]oxypyridine Openeye Name: 2-[1-(1-phenylethyl)azetidin-3-yl]oxypyridine CAS Name: 2-[[1-(1-phenylethyl)-3-azetidinyl]oxy]pyridine IUPAC Name: 2-[1-(1-phenylethyl)azetidin-3-yl]oxypyridine Traditional Name: 2-[1-(1-phenylethyl)azetidin-3-yl]oxypyridine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC=CC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC=CC=N3

InChI

InChI=1S/C16H18N2O/c1-13(14-7-3-2-4-8-14)18-11-15(12-18)19-16-9-5-6-10-17-16/h2-10,13,15H,11-12H2,1H3