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

Systemtic Name: 7-[(R)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]quinolin-8-ol Openeye Name: 7-[(R)-piperidin-1-ium-1-yl(2-thienyl)methyl]quinolin-8-ol CAS Name: 7-[(R)-1-piperidin-1-iumyl(thiophen-2-yl)methyl]-8-quinolinol IUPAC Name: 7-[(R)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]quinolin-8-ol Traditional Name: 7-[(R)-piperidin-1-ium-1-yl(2-thienyl)methyl]quinolin-8-ol Formula: C19H21N2OS+ MolecularWeight: 325.44784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C2=C(C3=C(C=CC=N3)C=C2)O)C4=CC=CS4

InChI

InChI=1S/C19H20N2OS/c22-19-15(9-8-14-6-4-10-20-17(14)19)18(16-7-5-13-23-16)21-11-2-1-3-12-21/h4-10,13,18,22H,1-3,11-12H2/p+1/t18-/m1/s1