ethanoyl-dimethyl-[3-[[2-[octadecyl(phenyl)amino]-2-oxidanylidene-ethoxy]carbonylamino]propyl]azanium

Systemtic Name: ethanoyl-dimethyl-[3-[[2-[octadecyl(phenyl)amino]-2-oxidanylidene-ethoxy]carbonylamino]propyl]azanium Openeye Name: acetyl-dimethyl-[3-[[2-(N-octadecylanilino)-2-oxo-ethoxy]carbonylamino]propyl]ammonium CAS Name: acetyl-dimethyl-[3-[[[2-(N-octadecylanilino)-2-oxoethoxy]-oxomethyl]amino]propyl]ammonium IUPAC Name: acetyl-dimethyl-[3-[[2-(N-octadecylanilino)-2-oxoethoxy]carbonylamino]propyl]azanium Traditional Name: acetyl-[3-[[2-keto-2-(N-stearylanilino)ethoxy]carbonylamino]propyl]-dimethyl-ammonium Formula: C34H60N3O4+ MolecularWeight: 574.8579

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(C1=CC=CC=C1)C(=O)COC(=O)NCCC[N+](C)(C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(C1=CC=CC=C1)C(=O)COC(=O)NCCC[N+](C)(C)C(=O)C

InChI

InChI=1S/C34H59N3O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28-36(32-25-21-20-22-26-32)33(39)30-41-34(40)35-27-24-29-37(3,4)31(2)38/h20-22,25-26H,5-19,23-24,27-30H2,1-4H3/p+1