(1R,5S)-6-bromanyl-3-phenyl-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S)-6-bromanyl-3-phenyl-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,5S)-6-bromo-3-phenyl-3-azabicyclo[3.1.0]hexane CAS Name: (1R,5S)-6-bromo-3-phenyl-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5S)-6-bromo-3-phenyl-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,5S)-6-bromo-3-phenyl-3-azabicyclo[3.1.0]hexane Formula: C11H12BrN MolecularWeight: 238.12368

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2Br)CN1C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](C2Br)CN1C3=CC=CC=C3

InChI

InChI=1S/C11H12BrN/c12-11-9-6-13(7-10(9)11)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10+,11?