(1R,4S,5S)-4-phenyl-3-azoniabicyclo[3.1.0]hexane

Systemtic Name: (1R,4S,5S)-4-phenyl-3-azoniabicyclo[3.1.0]hexane Openeye Name: (1R,4S,5S)-4-phenyl-3-azoniabicyclo[3.1.0]hexane CAS Name: (1R,4S,5S)-4-phenyl-3-azoniabicyclo[3.1.0]hexane IUPAC Name: (1R,4S,5S)-4-phenyl-3-azoniabicyclo[3.1.0]hexane Traditional Name: (1R,4S,5S)-4-phenyl-3-azoniabicyclo[3.1.0]hexane Formula: C11H14N+ MolecularWeight: 160.23556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1C([NH2+]C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@H]1[C@H]([NH2+]C2)C3=CC=CC=C3

InChI

InChI=1S/C11H13N/c1-2-4-8(5-3-1)11-10-6-9(10)7-12-11/h1-5,9-12H,6-7H2/p+1/t9-,10-,11+/m0/s1