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

Systemtic Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]benzenecarbonitrile Openeye Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]benzonitrile CAS Name: 2-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]benzonitrile IUPAC Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]benzonitrile Traditional Name: 2-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]benzonitrile Formula: C19H21N2O+ MolecularWeight: 293.38284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC3=CC=CC=C3C#N

InChI

InChI=1S/C19H20N2O/c1-22-18-10-8-15(9-11-18)19-7-4-12-21(19)14-17-6-3-2-5-16(17)13-20/h2-3,5-6,8-11,19H,4,7,12,14H2,1H3/p+1/t19-/m1/s1