(1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile

Systemtic Name: (1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile Openeye Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile CAS Name: (1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile IUPAC Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile Traditional Name: (1R,5S)-3-benzyl-3-azabicyclo[3.1.0]hexane-6-carbonitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2C#N)CN1CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]2[C@@H](C2C#N)CN1CC3=CC=CC=C3

InChI

InChI=1S/C13H14N2/c14-6-11-12-8-15(9-13(11)12)7-10-4-2-1-3-5-10/h1-5,11-13H,7-9H2/t11?,12-,13+