[1-(2-phenoxyethyl)pyridin-1-ium-4-yl]-phenyl-methanone

Systemtic Name: [1-(2-phenoxyethyl)pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-(2-phenoxyethyl)pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-(2-phenoxyethyl)-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-(2-phenoxyethyl)pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-(2-phenoxyethyl)pyridin-1-ium-4-yl]-phenyl-methanone Formula: C20H18NO2+ MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C20H18NO2/c22-20(17-7-3-1-4-8-17)18-11-13-21(14-12-18)15-16-23-19-9-5-2-6-10-19/h1-14H,15-16H2/q+1