4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butanenitrile

Systemtic Name: 4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butanenitrile Openeye Name: 4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butanenitrile CAS Name: 4-[3-(2-methoxyphenyl)-1-pyrrolidinyl]butanenitrile IUPAC Name: 4-[3-(2-methoxyphenyl)pyrrolidin-1-yl]butanenitrile Traditional Name: 4-[3-(2-methoxyphenyl)pyrrolidino]butyronitrile Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-18-15-7-3-2-6-14(15)13-8-11-17(12-13)10-5-4-9-16/h2-3,6-7,13H,4-5,8,10-12H2,1H3