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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCN(C2)CCCC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2CCN(C2)CCCC#N

InChI

InChI=1S/C15H20N2O/c1-18-15-6-4-5-13(11-15)14-7-10-17(12-14)9-3-2-8-16/h4-6,11,14H,2-3,7,9-10,12H2,1H3