7-[(S)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]quinolin-8-olate

Systemtic Name: 7-[(S)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]quinolin-8-olate Openeye Name: 7-[(S)-piperidin-1-ium-1-yl(2-thienyl)methyl]quinolin-8-olate CAS Name: 7-[(S)-1-piperidin-1-iumyl(thiophen-2-yl)methyl]-8-quinolinolate IUPAC Name: 7-[(S)-piperidin-1-ium-1-yl(thiophen-2-yl)methyl]quinolin-8-olate Traditional Name: 7-[(S)-piperidin-1-ium-1-yl(2-thienyl)methyl]quinolin-8-olate Formula: C19H20N2OS MolecularWeight: 324.4399

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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/t18-/m0/s1