3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 3-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 3-[[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]methyl]benzonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-23-17-8-9-20(24-2)18(12-17)19-7-4-10-22(19)14-16-6-3-5-15(11-16)13-21/h3,5-6,8-9,11-12,19H,4,7,10,14H2,1-2H3/t19-/m1/s1