2-[oxidanyl-[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-2,3-dihydropyrrolizin-1-one bromide

Systemtic Name: 2-[oxidanyl-[1-(phenylmethyl)pyridin-1-ium-4-yl]methyl]-2,3-dihydropyrrolizin-1-one bromide Openeye Name: 2-[(1-benzylpyridin-1-ium-4-yl)-hydroxy-methyl]-2,3-dihydropyrrolizin-1-one bromide CAS Name: 2-[hydroxy-[1-(phenylmethyl)-4-pyridin-1-iumyl]methyl]-2,3-dihydropyrrolizin-1-one bromide IUPAC Name: 2-[(1-benzylpyridin-1-ium-4-yl)-hydroxymethyl]-2,3-dihydropyrrolizin-1-one bromide Traditional Name: 2-[(1-benzylpyridin-1-ium-4-yl)-hydroxy-methyl]-2,3-dihydropyrrolizin-1-one bromide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CN21)C(C3=CC=[N+](C=C3)CC4=CC=CC=C4)O.[Br-]

Isomeric SMILES

C1C(C(=O)C2=CC=CN21)C(C3=CC=[N+](C=C3)CC4=CC=CC=C4)O.[Br-]

InChI

InChI=1S/C20H19N2O2.BrH/c23-19(17-14-22-10-4-7-18(22)20(17)24)16-8-11-21(12-9-16)13-15-5-2-1-3-6-15;/h1-12,17,19,23H,13-14H2;1H/q+1;/p-1