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

Systemtic Name: [1-(phenylmethyl)pyridin-1-ium-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: (1-benzylpyridin-1-ium-3-yl)-pyrrolidin-1-yl-methanone CAS Name: [1-(phenylmethyl)-3-pyridin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: (1-benzylpyridin-1-ium-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (1-benzylpyridin-1-ium-3-yl)-pyrrolidino-methanone Formula: C17H19N2O+ MolecularWeight: 267.34556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N2O/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/q+1