1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]pyridin-1-ium bromide

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]pyridin-1-ium bromide Openeye Name: 1-(5-indan-1-ylpentyl)pyridin-1-ium bromide CAS Name: 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]pyridin-1-ium bromide IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]pyridin-1-ium bromide Traditional Name: 1-(5-indan-1-ylpentyl)pyridin-1-ium bromide Formula: C19H24BrN MolecularWeight: 346.30456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1CCCCC[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

C1CC2=CC=CC=C2C1CCCCC[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C19H24N.BrH/c1(6-14-20-15-7-2-8-16-20)3-9-17-12-13-18-10-4-5-11-19(17)18;/h2,4-5,7-8,10-11,15-17H,1,3,6,9,12-14H2;1H/q+1;/p-1