dimethyl-(1-phenylprop-2-enyl)-tetradecyl-azanium

Systemtic Name: dimethyl-(1-phenylprop-2-enyl)-tetradecyl-azanium Openeye Name: dimethyl-(1-phenylallyl)-tetradecyl-ammonium CAS Name: dimethyl-(1-phenylprop-2-enyl)-tetradecylammonium IUPAC Name: dimethyl-(1-phenylprop-2-enyl)-tetradecylazanium Traditional Name: dimethyl-myristyl-(1-phenylallyl)ammonium Formula: C25H44N+ MolecularWeight: 358.62356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H44N/c1-5-7-8-9-10-11-12-13-14-15-16-20-23-26(3,4)25(6-2)24-21-18-17-19-22-24/h6,17-19,21-22,25H,2,5,7-16,20,23H2,1,3-4H3/q+1