trimethyl-[2-(11-methylpentadecanoylamino)-2-[(11-methylpentadecanoylamino)-propoxy-phosphoryl]-2-oxidanyl-ethyl]azanium

Systemtic Name: trimethyl-[2-(11-methylpentadecanoylamino)-2-[(11-methylpentadecanoylamino)-propoxy-phosphoryl]-2-oxidanyl-ethyl]azanium Openeye Name: [2-hydroxy-2-(11-methylpentadecanoylamino)-2-[(11-methylpentadecanoylamino)-propoxy-phosphoryl]ethyl]-trimethyl-ammonium CAS Name: [2-hydroxy-2-[(11-methyl-1-oxopentadecyl)amino]-2-[[(11-methyl-1-oxopentadecyl)amino]-propoxyphosphoryl]ethyl]-trimethylammonium IUPAC Name: [2-hydroxy-2-(11-methylpentadecanoylamino)-2-[(11-methylpentadecanoylamino)-propoxyphosphoryl]ethyl]-trimethylazanium Traditional Name: [2-hydroxy-2-(11-methylpentadecanoylamino)-2-[(11-methylpentadecanoylamino)-propoxy-phosphoryl]ethyl]-trimethyl-ammonium Formula: C40H83N3O5P+ MolecularWeight: 717.077881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)CCCCCCCCCC(=O)NC(C[N+](C)(C)C)(O)P(=O)(NC(=O)CCCCCCCCCC(C)CCCC)OCCC

Isomeric SMILES

CCCCC(C)CCCCCCCCCC(=O)NC(C[N+](C)(C)C)(O)P(=O)(NC(=O)CCCCCCCCCC(C)CCCC)OCCC

InChI

InChI=1S/C40H82N3O5P/c1-9-12-28-36(4)30-24-20-16-14-18-22-26-32-38(44)41-40(46,35-43(6,7)8)49(47,48-34-11-3)42-39(45)33-27-23-19-15-17-21-25-31-37(5)29-13-10-2/h36-37,46H,9-35H2,1-8H3,(H-,41,42,44,45,47)/p+1