1-(6-fluoranyl-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-ylidene)pyrrolidin-1-ium bromide

Systemtic Name: 1-(6-fluoranyl-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-ylidene)pyrrolidin-1-ium bromide Openeye Name: 1-(1-allyl-6-fluoro-tetralin-2-ylidene)pyrrolidin-1-ium bromide CAS Name: 1-(6-fluoro-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-ylidene)pyrrolidin-1-ium bromide IUPAC Name: 1-(6-fluoro-1-prop-2-enyl-3,4-dihydro-1H-naphthalen-2-ylidene)pyrrolidin-1-ium bromide Traditional Name: 1-(1-allyl-6-fluoro-tetralin-2-ylidene)pyrrolidin-1-ium bromide Formula: C17H21BrFN MolecularWeight: 338.257743

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(=[N+]2CCCC2)CCC3=C1C=CC(=C3)F.[Br-]

Isomeric SMILES

C=CCC1C(=[N+]2CCCC2)CCC3=C1C=CC(=C3)F.[Br-]

InChI

InChI=1S/C17H21FN.BrH/c1-2-5-16-15-8-7-14(18)12-13(15)6-9-17(16)19-10-3-4-11-19;/h2,7-8,12,16H,1,3-6,9-11H2;1H/q+1;/p-1