5-chloranyl-7-[(S)-piperidin-1-ium-1-yl(pyridin-2-yl)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(S)-piperidin-1-ium-1-yl(pyridin-2-yl)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(S)-piperidin-1-ium-1-yl(2-pyridyl)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(S)-1-piperidin-1-iumyl(2-pyridinyl)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(S)-piperidin-1-ium-1-yl(pyridin-2-yl)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(S)-piperidin-1-ium-1-yl(2-pyridyl)methyl]quinolin-8-ol Formula: C20H21ClN3O+ MolecularWeight: 354.85324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=CC=CC=N2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1CC[NH+](CC1)[C@H](C2=CC=CC=N2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C20H20ClN3O/c21-16-13-15(20(25)18-14(16)7-6-10-23-18)19(17-8-2-3-9-22-17)24-11-4-1-5-12-24/h2-3,6-10,13,19,25H,1,4-5,11-12H2/p+1/t19-/m0/s1