2-oxidanyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-oxidanyl-2-[1-(phenylmethyl)pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-(1-benzylpyrrolidin-3-yl)-2-hydroxy-acetonitrile CAS Name: 2-hydroxy-2-[1-(phenylmethyl)-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)-2-hydroxyacetonitrile Traditional Name: 2-(1-benzylpyrrolidin-3-yl)-2-hydroxy-acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C(C#N)O)CC2=CC=CC=C2

Isomeric SMILES

C1CN(CC1C(C#N)O)CC2=CC=CC=C2

InChI

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