2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-1-thiophen-2-yl-ethanone

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]-1-thiophen-2-yl-ethanone Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]-1-thiophen-2-ylethanone IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-1-(2-thienyl)ethanone Formula: C18H16NOS+ MolecularWeight: 294.39074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16NOS/c20-17(18-7-4-12-21-18)14-19-10-8-16(9-11-19)13-15-5-2-1-3-6-15/h1-12H,13-14H2/q+1