(5S,6S)-6-(4-bromophenyl)-4-phenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene

Systemtic Name: (5S,6S)-6-(4-bromophenyl)-4-phenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Openeye Name: (5S,6S)-6-(4-bromophenyl)-4-phenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene CAS Name: (5S,6S)-6-(4-bromophenyl)-4-phenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene IUPAC Name: (5S,6S)-6-(4-bromophenyl)-4-phenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Traditional Name: (5S,6S)-6-(4-bromophenyl)-4-phenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Formula: C16H14BrN2+ MolecularWeight: 314.19976

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Descriptors Computed from Structure

Canonical SMILES:

C1N=C(C2[NH+]1C2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1N=C([C@H]2[NH+]1[C@H]2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C16H13BrN2/c17-13-8-6-12(7-9-13)15-16-14(18-10-19(15)16)11-4-2-1-3-5-11/h1-9,15-16H,10H2/p+1/t15-,16+,19?/m0/s1