[(E)-1-(4-chlorophenyl)but-2-enyl]-diethyl-heptyl-azanium

Systemtic Name: [(E)-1-(4-chlorophenyl)but-2-enyl]-diethyl-heptyl-azanium Openeye Name: [(E)-1-(4-chlorophenyl)but-2-enyl]-diethyl-heptyl-ammonium CAS Name: [(E)-1-(4-chlorophenyl)but-2-enyl]-diethyl-heptylammonium IUPAC Name: [(E)-1-(4-chlorophenyl)but-2-enyl]-diethyl-heptylazanium Traditional Name: [(E)-1-(4-chlorophenyl)but-2-enyl]-diethyl-heptyl-ammonium Formula: C21H35ClN+ MolecularWeight: 336.9623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC[N+](CC)(CC)C(C=CC)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H35ClN/c1-5-9-10-11-12-18-23(7-3,8-4)21(13-6-2)19-14-16-20(22)17-15-19/h6,13-17,21H,5,7-12,18H2,1-4H3/q+1/b13-6+