2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanenitrile

Systemtic Name: 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]ethanenitrile Openeye Name: 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]acetonitrile CAS Name: 2-[3-(2-methoxyphenyl)-1-pyrrolidinyl]acetonitrile IUPAC Name: 2-[3-(2-methoxyphenyl)pyrrolidin-1-yl]acetonitrile Traditional Name: 2-[3-(2-methoxyphenyl)pyrrolidino]acetonitrile Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(C2)CC#N

Isomeric SMILES

COC1=CC=CC=C1C2CCN(C2)CC#N

InChI

InChI=1S/C13H16N2O/c1-16-13-5-3-2-4-12(13)11-6-8-15(10-11)9-7-14/h2-5,11H,6,8-10H2,1H3