7-[(S)-(2-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-(2-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[(S)-(2-chlorophenyl)-pyrrolidin-1-ium-1-yl-methyl]quinolin-8-ol CAS Name: 7-[(S)-(2-chlorophenyl)-(1-pyrrolidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(2-chlorophenyl)-pyrrolidin-1-ium-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[(S)-(2-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=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C20H19ClN2O/c21-17-8-2-1-7-15(17)19(23-12-3-4-13-23)16-10-9-14-6-5-11-22-18(14)20(16)24/h1-2,5-11,19,24H,3-4,12-13H2/p+1/t19-/m1/s1