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

Systemtic Name: 2-[[3-methyl-3-(4-methylpent-3-enyl)-3-azoniabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-butanenitrile Openeye Name: 2-[[3-methyl-3-(4-methylpent-3-enyl)-3-azoniabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-butanenitrile CAS Name: 2-[[3-methyl-3-(4-methylpent-3-enyl)-3-azoniabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylbutanenitrile IUPAC Name: 2-[[3-methyl-3-(4-methylpent-3-enyl)-3-azoniabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenylbutanenitrile Traditional Name: 2-[[3-methyl-3-(4-methylpent-3-enyl)-3-azoniabicyclo[3.1.0]hexan-6-yl]methyl]-2-phenyl-butyronitrile Formula: C23H33N2+ MolecularWeight: 337.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C2C1C[N+](C2)(C)CCC=C(C)C)(C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(CC1C2C1C[N+](C2)(C)CCC=C(C)C)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H33N2/c1-5-23(17-24,19-11-7-6-8-12-19)14-20-21-15-25(4,16-22(20)21)13-9-10-18(2)3/h6-8,10-12,20-22H,5,9,13-16H2,1-4H3/q+1