7-[(R)-(4-chlorophenyl)-(4-methylpiperidin-1-ium-1-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-chlorophenyl)-(4-methylpiperidin-1-ium-1-yl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-chlorophenyl)-(4-methylpiperidin-1-ium-1-yl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-chlorophenyl)-(4-methyl-1-piperidin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-chlorophenyl)-(4-methylpiperidin-1-ium-1-yl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-chlorophenyl)-(4-methylpiperidin-1-ium-1-yl)methyl]quinolin-8-ol Formula: C22H24ClN2O+ MolecularWeight: 367.89176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C2=CC=C(C=C2)Cl)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C22H23ClN2O/c1-15-10-13-25(14-11-15)21(17-4-7-18(23)8-5-17)19-9-6-16-3-2-12-24-20(16)22(19)26/h2-9,12,15,21,26H,10-11,13-14H2,1H3/p+1/t21-/m1/s1