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

Systemtic Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol Openeye Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol CAS Name: 7-[1-piperidin-1-iumyl(2-pyridin-1-iumyl)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-2-yl)methyl]quinolin-1-ium-8-ol Traditional Name: 7-[piperidin-1-ium-1-yl(pyridin-1-ium-2-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(C3=C(C=CC=[NH+]3)C=C2)O)C4=CC=CC=[NH+]4

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c24-20-16(10-9-15-7-6-12-22-18(15)20)19(17-8-2-3-11-21-17)23-13-4-1-5-14-23/h2-3,6-12,19,24H,1,4-5,13-14H2/p+3