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

Systemtic Name: 4-[[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]methyl]benzonitrile CAS Name: 4-[[(2R)-2-(4-methylphenyl)-1-pyrrolidin-1-iumyl]methyl]benzonitrile IUPAC Name: 4-[[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]methyl]benzonitrile Traditional Name: 4-[[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]methyl]benzonitrile Formula: C19H21N2+ MolecularWeight: 277.38344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC[NH+]2CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H20N2/c1-15-4-10-18(11-5-15)19-3-2-12-21(19)14-17-8-6-16(13-20)7-9-17/h4-11,19H,2-3,12,14H2,1H3/p+1/t19-/m1/s1