(1R,5S)-4-(phenylmethyl)-4-azoniabicyclo[3.1.0]hexane-5-carbonitrile

Systemtic Name: (1R,5S)-4-(phenylmethyl)-4-azoniabicyclo[3.1.0]hexane-5-carbonitrile Openeye Name: (1R,5S)-4-benzyl-4-azoniabicyclo[3.1.0]hexane-5-carbonitrile CAS Name: (1R,5S)-4-(phenylmethyl)-4-azoniabicyclo[3.1.0]hexane-5-carbonitrile IUPAC Name: (1R,5S)-4-benzyl-4-azoniabicyclo[3.1.0]hexane-5-carbonitrile Traditional Name: (1R,5S)-4-benzyl-4-azoniabicyclo[3.1.0]hexane-5-carbonitrile Formula: C13H15N2+ MolecularWeight: 199.2716

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C2(C1C2)C#N)CC3=CC=CC=C3

Isomeric SMILES

C1C[NH+]([C@@]2([C@H]1C2)C#N)CC3=CC=CC=C3

InChI

InChI=1S/C13H14N2/c14-10-13-8-12(13)6-7-15(13)9-11-4-2-1-3-5-11/h1-5,12H,6-9H2/p+1/t12-,13-/m1/s1