1-[(1S,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]pyridin-1-ium

Systemtic Name: 1-[(1S,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]pyridin-1-ium Openeye Name: 1-[(1S,2R)-2-bromoindan-1-yl]pyridin-1-ium CAS Name: 1-[(1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]pyridin-1-ium IUPAC Name: 1-[(1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]pyridin-1-ium Traditional Name: 1-[(1S,2R)-2-bromoindan-1-yl]pyridin-1-ium Formula: C14H13BrN+ MolecularWeight: 275.16372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)[N+]3=CC=CC=C3)Br

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)[N+]3=CC=CC=C3)Br

InChI

InChI=1S/C14H13BrN/c15-13-10-11-6-2-3-7-12(11)14(13)16-8-4-1-5-9-16/h1-9,13-14H,10H2/q+1/t13-,14+/m1/s1