2-[(2S,4R)-4-oxidanyl-1-(phenylmethyl)pyrrolidin-2-yl]ethanenitrile

Systemtic Name: 2-[(2S,4R)-4-oxidanyl-1-(phenylmethyl)pyrrolidin-2-yl]ethanenitrile Openeye Name: 2-[(2S,4R)-1-benzyl-4-hydroxy-pyrrolidin-2-yl]acetonitrile CAS Name: 2-[(2S,4R)-4-hydroxy-1-(phenylmethyl)-2-pyrrolidinyl]acetonitrile IUPAC Name: 2-[(2S,4R)-1-benzyl-4-hydroxypyrrolidin-2-yl]acetonitrile Traditional Name: 2-[(2S,4R)-1-benzyl-4-hydroxy-pyrrolidin-2-yl]acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1CC#N)CC2=CC=CC=C2)O

Isomeric SMILES

C1[C@H](CN([C@H]1CC#N)CC2=CC=CC=C2)O

InChI

InChI=1S/C13H16N2O/c14-7-6-12-8-13(16)10-15(12)9-11-4-2-1-3-5-11/h1-5,12-13,16H,6,8-10H2/t12-,13+/m0/s1