2-[4-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]ethanenitrile

Systemtic Name: 2-[4-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]ethanenitrile Openeye Name: 2-[4-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]acetonitrile CAS Name: 2-[4-(2-methoxy-5-methylphenyl)-3-pyrrolidinyl]acetonitrile IUPAC Name: 2-[4-(2-methoxy-5-methylphenyl)pyrrolidin-3-yl]acetonitrile Traditional Name: 2-[4-(2-methoxy-5-methyl-phenyl)pyrrolidin-3-yl]acetonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2CNCC2CC#N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2CNCC2CC#N

InChI

InChI=1S/C14H18N2O/c1-10-3-4-14(17-2)12(7-10)13-9-16-8-11(13)5-6-15/h3-4,7,11,13,16H,5,8-9H2,1-2H3