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

Systemtic Name: 7-[(R)-pyridin-3-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate Openeye Name: 7-[(R)-3-pyridyl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate CAS Name: 7-[(R)-3-pyridinyl(1-pyrrolidin-1-iumyl)methyl]-8-quinolinolate IUPAC Name: 7-[(R)-pyridin-3-yl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate Traditional Name: 7-[(R)-3-pyridyl(pyrrolidin-1-ium-1-yl)methyl]quinolin-8-olate Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)C=C3)[O-]

Isomeric SMILES

C1CC[NH+](C1)[C@H](C2=CN=CC=C2)C3=C(C4=C(C=CC=N4)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/t18-/m1/s1