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

Systemtic Name: 7-[(S)-(4-chlorophenyl)-piperidin-1-ium-1-yl-methyl]quinolin-8-ol Openeye Name: 7-[(S)-(4-chlorophenyl)-piperidin-1-ium-1-yl-methyl]quinolin-8-ol CAS Name: 7-[(S)-(4-chlorophenyl)-(1-piperidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-(4-chlorophenyl)-piperidin-1-ium-1-ylmethyl]quinolin-8-ol Traditional Name: 7-[(S)-(4-chlorophenyl)-piperidin-1-ium-1-yl-methyl]quinolin-8-ol Formula: C21H22ClN2O+ MolecularWeight: 353.86518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C21H21ClN2O/c22-17-9-6-16(7-10-17)20(24-13-2-1-3-14-24)18-11-8-15-5-4-12-23-19(15)21(18)25/h4-12,20,25H,1-3,13-14H2/p+1/t20-/m0/s1