heptan-4-yloxymethyl-dimethyl-octyl-azanium chloride

Systemtic Name: heptan-4-yloxymethyl-dimethyl-octyl-azanium chloride Openeye Name: dimethyl-octyl-(1-propylbutoxymethyl)ammonium chloride CAS Name: heptan-4-yloxymethyl-dimethyl-octylammonium chloride IUPAC Name: heptan-4-yloxymethyl-dimethyl-octylazanium chloride Traditional Name: dimethyl-octyl-(1-propylbutoxymethyl)ammonium chloride Formula: C18H40ClNO MolecularWeight: 321.9693

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+](C)(C)COC(CCC)CCC.[Cl-]

Isomeric SMILES

CCCCCCCC[N+](C)(C)COC(CCC)CCC.[Cl-]

InChI

InChI=1S/C18H40NO.ClH/c1-6-9-10-11-12-13-16-19(4,5)17-20-18(14-7-2)15-8-3;/h18H,6-17H2,1-5H3;1H/q+1;/p-1