7-[(R)-(4-methylpiperidin-1-ium-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol

Systemtic Name: 7-[(R)-(4-methylpiperidin-1-ium-1-yl)-thiophen-2-yl-methyl]quinolin-8-ol Openeye Name: 7-[(R)-(4-methylpiperidin-1-ium-1-yl)-(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-(4-methyl-1-piperidin-1-iumyl)-thiophen-2-ylmethyl]-8-quinolinol IUPAC Name: 7-[(R)-(4-methylpiperidin-1-ium-1-yl)-thiophen-2-ylmethyl]quinolin-8-ol Traditional Name: 7-[(R)-(4-methylpiperidin-1-ium-1-yl)-(2-thienyl)methyl]quinolin-8-ol Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c1-14-8-11-22(12-9-14)19(17-5-3-13-24-17)16-7-6-15-4-2-10-21-18(15)20(16)23/h2-7,10,13-14,19,23H,8-9,11-12H2,1H3/p+1/t19-/m1/s1