1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-3,4-dihydronaphthalen-1-yl)pyridin-1-ium bromide

Systemtic Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-3,4-dihydronaphthalen-1-yl)pyridin-1-ium bromide Openeye Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-3,4-dihydronaphthalen-1-yl)pyridin-1-ium bromide CAS Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-3,4-dihydronaphthalen-1-yl)pyridin-1-ium bromide IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-3,4-dihydronaphthalen-1-yl)pyridin-1-ium bromide Traditional Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-3,4-dihydronaphthalen-1-yl)pyridin-1-ium bromide Formula: C24H23BrFNO MolecularWeight: 440.347923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CCC2)C3=CC=[N+](C=C3)CCC4=CC=C(C=C4)F.[Br-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CCC2)C3=CC=[N+](C=C3)CCC4=CC=C(C=C4)F.[Br-]

InChI

InChI=1S/C24H23FNO.BrH/c1-27-22-9-10-24-20(17-22)3-2-4-23(24)19-12-15-26(16-13-19)14-11-18-5-7-21(25)8-6-18;/h4-10,12-13,15-17H,2-3,11,14H2,1H3;1H/q+1;/p-1