trihexyl(1-phenylprop-2-enyl)azanium

Systemtic Name: trihexyl(1-phenylprop-2-enyl)azanium Openeye Name: trihexyl(1-phenylallyl)ammonium CAS Name: trihexyl(1-phenylprop-2-enyl)ammonium IUPAC Name: trihexyl(1-phenylprop-2-enyl)azanium Traditional Name: trihexyl(1-phenylallyl)ammonium Formula: C27H48N+ MolecularWeight: 386.67672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC[N+](CCCCCC)(CCCCCC)C(C=C)C1=CC=CC=C1

Isomeric SMILES

CCCCCC[N+](CCCCCC)(CCCCCC)C(C=C)C1=CC=CC=C1

InChI

InChI=1S/C27H48N/c1-5-9-12-18-23-28(24-19-13-10-6-2,25-20-14-11-7-3)27(8-4)26-21-16-15-17-22-26/h8,15-17,21-22,27H,4-7,9-14,18-20,23-25H2,1-3H3/q+1