diethyl-(4-methylphenyl)-octadecyl-azanium hydroxide

Systemtic Name: diethyl-(4-methylphenyl)-octadecyl-azanium hydroxide Openeye Name: diethyl-octadecyl-(p-tolyl)ammonium hydroxide CAS Name: diethyl-(4-methylphenyl)-octadecylammonium hydroxide IUPAC Name: diethyl-(4-methylphenyl)-octadecylazanium hydroxide Traditional Name: diethyl-(p-tolyl)-stearyl-ammonium hydroxide Formula: C29H55NO MolecularWeight: 433.7531

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC[N+](CC)(CC)C1=CC=C(C=C1)C.[OH-]

Isomeric SMILES

CCCCCCCCCCCCCCCCCC[N+](CC)(CC)C1=CC=C(C=C1)C.[OH-]

InChI

InChI=1S/C29H54N.H2O/c1-5-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-30(6-2,7-3)29-25-23-28(4)24-26-29;/h23-26H,5-22,27H2,1-4H3;1H2/q+1;/p-1