[1-(phenylmethyl)pyridin-1-ium-3-yl]-pyrrolidin-1-yl-methanone bromide

Systemtic Name: [1-(phenylmethyl)pyridin-1-ium-3-yl]-pyrrolidin-1-yl-methanone bromide Openeye Name: (1-benzylpyridin-1-ium-3-yl)-pyrrolidin-1-yl-methanone bromide CAS Name: [1-(phenylmethyl)-3-pyridin-1-iumyl]-(1-pyrrolidinyl)methanone bromide IUPAC Name: (1-benzylpyridin-1-ium-3-yl)-pyrrolidin-1-ylmethanone bromide Traditional Name: (1-benzylpyridin-1-ium-3-yl)-pyrrolidino-methanone bromide Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=C[N+](=CC=C2)CC3=CC=CC=C3.[Br-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=C[N+](=CC=C2)CC3=CC=CC=C3.[Br-]

InChI

InChI=1S/C17H19N2O.BrH/c20-17(19-11-4-5-12-19)16-9-6-10-18(14-16)13-15-7-2-1-3-8-15;/h1-3,6-10,14H,4-5,11-13H2;1H/q+1;/p-1