1,3-Propanediaminium, N-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N′-[3-(dodecyloxy)-2-hydroxypropyl]-N,N′-bis(2-hydroxyethyl)-N,N′-dimethyl-, tris(methyl sulfate) (salt)

CAS Name

1,3-Propanediaminium, N¹-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N¹-[3-(dodecyloxy)-2-hydroxypropyl]-N¹,N³-bis(2-hydroxyethyl)-N¹,N³-dimethyl-, methyl sulfate (1:3)

Molecular Formula

C₃₂H₇₂N₃O₆.3CH₃O₄S

Molecular Mass

928.23

Other Names and Identifiers

InChI

InChI=1S/C32H72N3O6.CH4O4S/c1-5-6-7-8-9-10-11-12-13-14-29-41-31-32(40)30-35(4,24-28-39)20-16-18-33(2,21-25-36)17-15-19-34(3,22-26-37)23-27-38;1-5-6(2,3)4/h32,36-40H,5-31H2,1-4H3;1H3,(H,2,3,4)/q+3;/p-1

InChIKey

InChIKey=ZEXQKLWBFQMOBY-UHFFFAOYSA-M

Canonical SMILES

O=S(=O)([O-])OC.OCC[N+](C)(CCO)CCC[N+](C)(CCO)CCC[N+](C)(CCO)CC(O)COCCCCCCCCCCCC

Other Names for this Substance