1-[(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl]pyridin-1-ium

Systemtic Name: 1-[(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl]pyridin-1-ium Openeye Name: 1-[(1R,5S)-7-bromo-6-phenyl-norpinan-6-yl]pyridin-1-ium CAS Name: 1-[(1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanyl]pyridin-1-ium IUPAC Name: 1-[(1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanyl]pyridin-1-ium Traditional Name: 1-[(1R,5S)-7-bromo-6-phenyl-norpinan-6-yl]pyridin-1-ium Formula: C18H19BrN+ MolecularWeight: 329.25416

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2(C3=CC=CC=C3)[N+]4=CC=CC=C4)Br

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2(C3=CC=CC=C3)[N+]4=CC=CC=C4)Br

InChI

InChI=1S/C18H19BrN/c19-17-15-10-7-11-16(17)18(15,14-8-3-1-4-9-14)20-12-5-2-6-13-20/h1-6,8-9,12-13,15-17H,7,10-11H2/q+1/t15-,16+,17?,18?