2-(5-methoxy-2-pyrrolidin-1-yl-phenyl)ethanenitrile

Systemtic Name: 2-(5-methoxy-2-pyrrolidin-1-yl-phenyl)ethanenitrile Openeye Name: 2-(5-methoxy-2-pyrrolidin-1-yl-phenyl)acetonitrile CAS Name: 2-[5-methoxy-2-(1-pyrrolidinyl)phenyl]acetonitrile IUPAC Name: 2-(5-methoxy-2-pyrrolidin-1-ylphenyl)acetonitrile Traditional Name: 2-(5-methoxy-2-pyrrolidino-phenyl)acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O/c1-16-12-4-5-13(11(10-12)6-7-14)15-8-2-3-9-15/h4-5,10H,2-3,6,8-9H2,1H3