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

Systemtic Name: 7-[pyridin-1-ium-3-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-1-ium-8-ol Openeye Name: 7-[pyridin-1-ium-3-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-1-ium-8-ol CAS Name: 7-[3-pyridin-1-iumyl(1-pyrrolidin-1-iumyl)methyl]-8-quinolin-1-iumol IUPAC Name: 7-[pyridin-1-ium-3-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-1-ium-8-ol Traditional Name: 7-[pyridin-1-ium-3-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-1-ium-8-ol Formula: C19H22N3O+3 MolecularWeight: 308.39748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=C[NH+]=CC=C2)C3=C(C4=C(C=CC=[NH+]4)C=C3)O

Isomeric SMILES

C1CC[NH+](C1)C(C2=C[NH+]=CC=C2)C3=C(C4=C(C=CC=[NH+]4)C=C3)O

InChI

InChI=1S/C19H19N3O/c23-19-16(8-7-14-5-4-10-21-17(14)19)18(22-11-1-2-12-22)15-6-3-9-20-13-15/h3-10,13,18,23H,1-2,11-12H2/p+3