2-(3-methoxy-4-oxidanyl-phenyl)-2-pyrrolidin-1-yl-ethanenitrile

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-pyrrolidin-1-yl-ethanenitrile Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-pyrrolidin-1-yl-acetonitrile CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-(1-pyrrolidinyl)acetonitrile IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-pyrrolidin-1-ylacetonitrile Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-pyrrolidino-acetonitrile Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C#N)N2CCCC2)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C#N)N2CCCC2)O

InChI

InChI=1S/C13H16N2O2/c1-17-13-8-10(4-5-12(13)16)11(9-14)15-6-2-3-7-15/h4-5,8,11,16H,2-3,6-7H2,1H3