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

Systemtic Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-4-yl)methyl]quinolin-8-ol Openeye Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-4-yl)methyl]quinolin-8-ol CAS Name: 7-[1-piperidin-1-iumyl(4-pyridin-1-iumyl)methyl]-8-quinolinol IUPAC Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-4-yl)methyl]quinolin-8-ol Traditional Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-4-yl)methyl]quinolin-8-ol Formula: C20H23N3O+2 MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC[NH+](CC1)C(C2=CC=[NH+]C=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+2