2-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-butanenitrile

Systemtic Name: 2-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-butanenitrile Openeye Name: 2-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-butanenitrile CAS Name: 2-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylbutanenitrile IUPAC Name: 2-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylbutanenitrile Traditional Name: 2-[[3-(4-methylpent-3-enyl)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-butyronitrile Formula: C22H30N2 MolecularWeight: 322.487

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C2C1CN(C2)CCC=C(C)C)(C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1C2C1CN(C2)CCC=C(C)C)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2/c1-4-22(16-23,18-10-6-5-7-11-18)13-19-20-14-24(15-21(19)20)12-8-9-17(2)3/h5-7,9-11,19-21H,4,8,12-15H2,1-3H3