3-[1-(1-phenylethyl)azetidin-3-yl]propanenitrile

Systemtic Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propanenitrile Openeye Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propanenitrile CAS Name: 3-[1-(1-phenylethyl)-3-azetidinyl]propanenitrile IUPAC Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propanenitrile Traditional Name: 3-[1-(1-phenylethyl)azetidin-3-yl]propionitrile Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2/c1-12(14-7-3-2-4-8-14)16-10-13(11-16)6-5-9-15/h2-4,7-8,12-13H,5-6,10-11H2,1H3