8-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]quinoline

Systemtic Name: 8-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]quinoline Openeye Name: 8-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]quinoline CAS Name: 8-[[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]quinoline IUPAC Name: 8-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]quinoline Traditional Name: 8-[[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]quinoline Formula: C22H25N2O2+ MolecularWeight: 349.4461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCC[NH+]2CC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CCC[NH+]2CC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C22H24N2O2/c1-25-18-10-11-19(21(14-18)26-2)20-9-5-13-24(20)15-17-7-3-6-16-8-4-12-23-22(16)17/h3-4,6-8,10-12,14,20H,5,9,13,15H2,1-2H3/p+1/t20-/m1/s1