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

Systemtic Name: 2-[1-(1-phenylethyl)azetidin-3-yl]ethanenitrile Openeye Name: 2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile CAS Name: 2-[1-(1-phenylethyl)-3-azetidinyl]acetonitrile IUPAC Name: 2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile Traditional Name: 2-[1-(1-phenylethyl)azetidin-3-yl]acetonitrile Formula: C13H16N2 MolecularWeight: 200.27954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)CC#N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)CC#N

InChI

InChI=1S/C13H16N2/c1-11(13-5-3-2-4-6-13)15-9-12(10-15)7-8-14/h2-6,11-12H,7,9-10H2,1H3