[(E)-4-(4-cyanophenyl)but-2-enyl]-diethyl-heptyl-azanium

Systemtic Name: [(E)-4-(4-cyanophenyl)but-2-enyl]-diethyl-heptyl-azanium Openeye Name: [(E)-4-(4-cyanophenyl)but-2-enyl]-diethyl-heptyl-ammonium CAS Name: [(E)-4-(4-cyanophenyl)but-2-enyl]-diethyl-heptylammonium IUPAC Name: [(E)-4-(4-cyanophenyl)but-2-enyl]-diethyl-heptylazanium Traditional Name: [(E)-4-(4-cyanophenyl)but-2-enyl]-diethyl-heptyl-ammonium Formula: C22H35N2+ MolecularWeight: 327.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+](CC)(CC)CC=CCC1=CC=C(C=C1)C#N

Isomeric SMILES

CCCCCCC[N+](CC)(CC)C/C=C/CC1=CC=C(C=C1)C#N

InChI

InChI=1S/C22H35N2/c1-4-7-8-9-11-18-24(5-2,6-3)19-12-10-13-21-14-16-22(20-23)17-15-21/h10,12,14-17H,4-9,11,13,18-19H2,1-3H3/q+1/b12-10+