4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzenecarbonitrile Openeye Name: 4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzonitrile CAS Name: 4-[[3-(1-phenylethyl)-3-azetidinyl]oxy]benzonitrile IUPAC Name: 4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzonitrile Traditional Name: 4-[3-(1-phenylethyl)azetidin-3-yl]oxybenzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2(CNC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)C2(CNC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N2O/c1-14(16-5-3-2-4-6-16)18(12-20-13-18)21-17-9-7-15(11-19)8-10-17/h2-10,14,20H,12-13H2,1H3