7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol CAS Name: 7-[(R)-(2,4-dichlorophenyl)-(1-pyrrolidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(2,4-dichlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Formula: C20H19Cl2N2O+ MolecularWeight: 374.28366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=C(C=C(C=C2)Cl)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C2=C(C=C(C=C2)Cl)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C20H18Cl2N2O/c21-14-6-8-15(17(22)12-14)19(24-10-1-2-11-24)16-7-5-13-4-3-9-23-18(13)20(16)25/h3-9,12,19,25H,1-2,10-11H2/p+1/t19-/m0/s1