(E)-3-[1-(5-bromanylpentyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(5-bromanylpentyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(5-bromopentyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(5-bromopentyl)-4-pyridin-1-iumyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(5-bromopentyl)pyridin-1-ium-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(5-bromopentyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one Formula: C19H21BrNO+ MolecularWeight: 359.28014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C/C2=CC=[N+](C=C2)CCCCCBr

InChI

InChI=1S/C19H21BrNO/c20-13-5-2-6-14-21-15-11-17(12-16-21)9-10-19(22)18-7-3-1-4-8-18/h1,3-4,7-12,15-16H,2,5-6,13-14H2/q+1/b10-9+