7-[(S)-piperidin-1-ium-1-yl(pyridin-3-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-piperidin-1-ium-1-yl(pyridin-3-yl)methyl]quinolin-8-ol Openeye Name: 7-[(S)-piperidin-1-ium-1-yl(3-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(S)-1-piperidin-1-iumyl(3-pyridinyl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-piperidin-1-ium-1-yl(pyridin-3-yl)methyl]quinolin-8-ol Traditional Name: 7-[(S)-piperidin-1-ium-1-yl(3-pyridyl)methyl]quinolin-8-ol Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c24-20-17(9-8-15-6-5-11-22-18(15)20)19(16-7-4-10-21-14-16)23-12-2-1-3-13-23/h4-11,14,19,24H,1-3,12-13H2/p+1/t19-/m0/s1