hexadecyl(trimethyl)azanium; propan-1-olate

Systemtic Name: hexadecyl(trimethyl)azanium; propan-1-olate Openeye Name: hexadecyl(trimethyl)ammonium; propan-1-olate CAS Name: hexadecyl(trimethyl)ammonium; 1-propanolate IUPAC Name: hexadecyl(trimethyl)azanium; propan-1-olate Traditional Name: cetyl(trimethyl)ammonium; propan-1-olate Formula: C22H49NO MolecularWeight: 343.63056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC[N+](C)(C)C.CCC[O-]

Isomeric SMILES

CCCCCCCCCCCCCCCC[N+](C)(C)C.CCC[O-]

InChI

InChI=1S/C19H42N.C3H7O/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,3)4;1-2-3-4/h5-19H2,1-4H3;2-3H2,1H3/q+1;-1