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

Systemtic Name: (1R,5S)-3-(phenylmethyl)-6-piperidin-1-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile Openeye Name: (1R,5S)-3-benzyl-6-(1-piperidyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile CAS Name: (1R,5S)-3-(phenylmethyl)-6-(1-piperidinyl)-3-azabicyclo[3.1.0]hexane-6-carbonitrile IUPAC Name: (1R,5S)-3-benzyl-6-piperidin-1-yl-3-azabicyclo[3.1.0]hexane-6-carbonitrile Traditional Name: (1R,5S)-3-benzyl-6-piperidino-3-azabicyclo[3.1.0]hexane-6-carbonitrile Formula: C18H23N3 MolecularWeight: 281.39532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2(C3C2CN(C3)CC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCN(CC1)C2([C@H]3[C@@H]2CN(C3)CC4=CC=CC=C4)C#N

InChI

InChI=1S/C18H23N3/c19-14-18(21-9-5-2-6-10-21)16-12-20(13-17(16)18)11-15-7-3-1-4-8-15/h1,3-4,7-8,16-17H,2,5-6,9-13H2/t16-,17+,18?