4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 4-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidino]methyl]benzonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2CC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCCN2CC3=CC=C(C=C3)C#N)OC

InChI

InChI=1S/C20H22N2O2/c1-23-17-9-10-18(20(12-17)24-2)19-4-3-11-22(19)14-16-7-5-15(13-21)6-8-16/h5-10,12,19H,3-4,11,14H2,1-2H3/t19-/m1/s1