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

Systemtic Name: [(1R,5S)-7-bromanyl-6-phenyl-6-bicyclo[3.1.1]heptanyl]cyanamide Openeye Name: [(1R,5S)-7-bromo-6-phenyl-norpinan-6-yl]cyanamide CAS Name: [(1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanyl]cyanamide IUPAC Name: [(1R,5S)-7-bromo-6-phenyl-6-bicyclo[3.1.1]heptanyl]cyanamide Traditional Name: [(1R,5S)-7-bromo-6-phenyl-norpinan-6-yl]cyanamide Formula: C14H15BrN2 MolecularWeight: 291.1863

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C1)C2(C3=CC=CC=C3)NC#N)Br

Isomeric SMILES

C1C[C@@H]2C([C@H](C1)C2(C3=CC=CC=C3)NC#N)Br

InChI

InChI=1S/C14H15BrN2/c15-13-11-7-4-8-12(13)14(11,17-9-16)10-5-2-1-3-6-10/h1-3,5-6,11-13,17H,4,7-8H2/t11-,12+,13?,14?