7-[(S)-piperidin-1-ium-1-yl(pyridin-4-yl)methyl]quinolin-8-ol

Systemtic Name: 7-[(S)-piperidin-1-ium-1-yl(pyridin-4-yl)methyl]quinolin-8-ol Openeye Name: 7-[(S)-piperidin-1-ium-1-yl(4-pyridyl)methyl]quinolin-8-ol CAS Name: 7-[(S)-1-piperidin-1-iumyl(pyridin-4-yl)methyl]-8-quinolinol IUPAC Name: 7-[(S)-piperidin-1-ium-1-yl(pyridin-4-yl)methyl]quinolin-8-ol Traditional Name: 7-[(S)-piperidin-1-ium-1-yl(4-pyridyl)methyl]quinolin-8-ol Formula: C20H22N3O+ MolecularWeight: 320.40818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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