(2S,5S)-2,4,5-triphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene

Systemtic Name: (2S,5S)-2,4,5-triphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Openeye Name: (2S,5S)-2,4,5-triphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene CAS Name: (2S,5S)-2,4,5-triphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene IUPAC Name: (2S,5S)-2,4,5-triphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Traditional Name: (2S,5S)-2,4,5-triphenyl-3-aza-1-azoniabicyclo[3.1.0]hex-3-ene Formula: C22H19N2+ MolecularWeight: 311.39966

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Descriptors Computed from Structure

Canonical SMILES:

C1C2([NH+]1C(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@]2([NH+]1[C@H](N=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2/c1-4-10-17(11-5-1)20-22(19-14-8-3-9-15-19)16-24(22)21(23-20)18-12-6-2-7-13-18/h1-15,21H,16H2/p+1/t21-,22+,24?/m0/s1