1,3-Propanediamine, N-9-octadecenyl-, di-(9Z)-9-octadecenoate

CAS Name

9-Octadecenoic acid (9Z)-, compd. with N-9-octadecenyl-1,3-propanediamine (2:1)

Molecular Formula

C₂₁H₄₄N₂.2C₁₈H₃₄O₂

Other Names and Identifiers

InChI

InChI=1S/C21H44N2.C18H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-21-18-19-22;1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10,23H,2-8,11-22H2,1H3;9-10H,2-8,11-17H2,1H3,(H,19,20)/b;10-9-

InChIKey

InChIKey=XRMFYYDQOUSPSM-SVMKZPJVSA-N

SMILES

C(CC=CCCCCCCCC)CCCCCCNCCCN.C(C/C=C\CCCCCCCC)CCCCCC(O)=O

Canonical SMILES

O=C(O)CCCCCCCC=CCCCCCCCC.NCCCNCCCCCCCCC=CCCCCCCCC

Other Names for this Substance