1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium bromide

Systemtic Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium bromide Openeye Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium bromide CAS Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium bromide IUPAC Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium bromide Traditional Name: 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium bromide Formula: C14H16BrN MolecularWeight: 278.18754

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC=C(C2)[N+]3=CC=CC=C3.[Br-]

Isomeric SMILES

C1C=CC2C1CC=C(C2)[N+]3=CC=CC=C3.[Br-]

InChI

InChI=1S/C14H16N.BrH/c1-2-9-15(10-3-1)14-8-7-12-5-4-6-13(12)11-14;/h1-4,6,8-10,12-13H,5,7,11H2;1H/q+1;/p-1