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

Systemtic Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile CAS Name: 2-[[(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]methyl]benzonitrile IUPAC Name: 2-[[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]methyl]benzonitrile Traditional Name: 2-[[(2R)-2-p-phenetylpyrrolidino]methyl]benzonitrile Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2CC3=CC=CC=C3C#N

InChI

InChI=1S/C20H22N2O/c1-2-23-19-11-9-16(10-12-19)20-8-5-13-22(20)15-18-7-4-3-6-17(18)14-21/h3-4,6-7,9-12,20H,2,5,8,13,15H2,1H3/t20-/m1/s1