Octadecylpyridinium chloride[十八烷基氯化吡啶]

3165-81-9

CAS Name

Octadecylpyridinium chloride

Molecular Formula

C₂₃H₄₂N.Cl

Compound Properties

• Melting Point (1)

  220 °C

Source(s)

• (1) Knight, G. A.; Journal of the Chemical Society, (1938), 682-3, CAplus

Other Names and Identifiers

InChI

InChI=1S/C23H42N.ClH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-24-22-19-17-20-23-24;/h17,19-20,22-23H,2-16,18,21H2,1H3;1H/q+1;/p-1

InChIKey

InChIKey=WJDJWDHXZBNQNE-UHFFFAOYSA-M

SMILES

C(CCCCCCCCCCCCCCCCC)[N+]=1C=CC=CC1.[Cl-]

Canonical SMILES

[Cl-].C=1C=C[N+](=CC1)CCCCCCCCCCCCCCCCCC

Other Names for this Substance