4-(azetidin-3-ylmethoxy)benzenecarbonitrile

Systemtic Name: 4-(azetidin-3-ylmethoxy)benzenecarbonitrile Openeye Name: 4-(azetidin-3-ylmethoxy)benzonitrile CAS Name: 4-(3-azetidinylmethoxy)benzonitrile IUPAC Name: 4-(azetidin-3-ylmethoxy)benzonitrile Traditional Name: 4-(azetidin-3-ylmethoxy)benzonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(CN1)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H12N2O/c12-5-9-1-3-11(4-2-9)14-8-10-6-13-7-10/h1-4,10,13H,6-8H2