3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-5-carbonitrile

Systemtic Name: 3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-5-carbonitrile Openeye Name: 3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-5-carbonitrile CAS Name: 3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-5-carbonitrile IUPAC Name: 3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-5-carbonitrile Traditional Name: 3-(1-phenylethyl)-3-azabicyclo[3.1.0]hexane-5-carbonitrile Formula: C14H16N2 MolecularWeight: 212.29024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3CC3(C2)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3CC3(C2)C#N

InChI

InChI=1S/C14H16N2/c1-11(12-5-3-2-4-6-12)16-8-13-7-14(13,9-15)10-16/h2-6,11,13H,7-8,10H2,1H3