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

Systemtic Name: dimethyl-(4-methylphenyl)-octadecyl-azanium hydroxide Openeye Name: dimethyl-octadecyl-(p-tolyl)ammonium hydroxide CAS Name: dimethyl-(4-methylphenyl)-octadecylammonium hydroxide IUPAC Name: dimethyl-(4-methylphenyl)-octadecylazanium hydroxide Traditional Name: dimethyl-(p-tolyl)-stearyl-ammonium hydroxide Formula: C27H51NO MolecularWeight: 405.69994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H50N.H2O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28(3,4)27-23-21-26(2)22-24-27;/h21-24H,5-20,25H2,1-4H3;1H2/q+1;/p-1