7-[(S)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[(S)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol CAS Name: 7-[(S)-(4-chlorophenyl)-(1-pyrrolidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(4-chlorophenyl)-pyrrolidin-1-ium-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[(S)-(4-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O/c21-16-8-5-15(6-9-16)19(23-12-1-2-13-23)17-10-7-14-4-3-11-22-18(14)20(17)24/h3-11,19,24H,1-2,12-13H2/p+1/t19-/m0/s1