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

Systemtic Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-3-yl)methyl]quinolin-1-ium-8-ol Openeye Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-3-yl)methyl]quinolin-1-ium-8-ol CAS Name: 7-[1-piperidin-1-iumyl(3-pyridin-1-iumyl)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-3-yl)methyl]quinolin-1-ium-8-ol Traditional Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-3-yl)methyl]quinolin-1-ium-8-ol Formula: C20H24N3O+3 MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C2=C[NH+]=CC=C2)C3=C(C4=C(C=CC=[NH+]4)C=C3)O

Isomeric SMILES

C1CC[NH+](CC1)C(C2=C[NH+]=CC=C2)C3=C(C4=C(C=CC=[NH+]4)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+3