(E)-3-[1-(6-bromanylhexyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(6-bromanylhexyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[1-(6-bromohexyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(6-bromohexyl)-4-pyridin-1-iumyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(6-bromohexyl)pyridin-1-ium-4-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[1-(6-bromohexyl)pyridin-1-ium-4-yl]-1-phenyl-prop-2-en-1-one Formula: C20H23BrNO+ MolecularWeight: 373.30672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrNO/c21-14-6-1-2-7-15-22-16-12-18(13-17-22)10-11-20(23)19-8-4-3-5-9-19/h3-5,8-13,16-17H,1-2,6-7,14-15H2/q+1/b11-10+