(phenylmethyl) 3-(azetidin-2-ylmethoxy)-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) 3-(azetidin-2-ylmethoxy)-2H-pyridine-1-carboxylate Openeye Name: benzyl 3-(azetidin-2-ylmethoxy)-2H-pyridine-1-carboxylate CAS Name: 3-(2-azetidinylmethoxy)-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(azetidin-2-ylmethoxy)-2H-pyridine-1-carboxylate Traditional Name: 3-(azetidin-2-ylmethoxy)-2H-pyridine-1-carboxylic acid benzyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC1COC2=CC=CN(C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CNC1COC2=CC=CN(C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H20N2O3/c20-17(22-12-14-5-2-1-3-6-14)19-10-4-7-16(11-19)21-13-15-8-9-18-15/h1-7,10,15,18H,8-9,11-13H2