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[1-[bis[(E)-1-oxidanylicos-11-en-3-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium

[1-[bis[(E)-1-oxidanylicos-11-en-3-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name:[1-[bis[(E)-1-oxidanylicos-11-en-3-yl]amino]-2-oxidanyl-2-oxidanylidene-ethyl]-trimethyl-azanium
Openeye Name:[1-[bis[(E)-1-(2-hydroxyethyl)octadec-9-enyl]amino]-2-hydroxy-2-oxo-ethyl]-trimethyl-ammonium
CAS Name:[1-[bis[(E)-1-hydroxyeicos-11-en-3-yl]amino]-2-hydroxy-2-oxoethyl]-trimethylammonium
IUPAC Name:[1-[bis[(E)-1-hydroxyicos-11-en-3-yl]amino]-2-hydroxy-2-oxoethyl]-trimethylazanium
Traditional Name:[1-[bis[(E)-1-(2-hydroxyethyl)octadec-9-enyl]amino]-2-hydroxy-2-keto-ethyl]-trimethyl-ammonium
Formula: C45H89N2O4+
MolecularWeight: 722.19916
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(CCO)N(C(CCCCCCCC=CCCCCCCCC)CCO)C(C(=O)O)[N+](C)(C)C


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(N(C([N+](C)(C)C)C(=O)O)C(CCO)CCCCCCC/C=C/CCCCCCCC)CCO


InChI

InChI=1S/C45H88N2O4/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-42(38-40-48)46(44(45(50)51)47(3,4)5)43(39-41-49)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42-44,48-49H,6-19,24-41H2,1-5H3/p+1/b22-20+,23-21+


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