[6-[[1-[di(pentadecyl)amino]-1-oxidanylidene-propan-2-yl]amino]-6-oxidanylidene-hexyl]-trimethyl-azanium

Systemtic Name: [6-[[1-[di(pentadecyl)amino]-1-oxidanylidene-propan-2-yl]amino]-6-oxidanylidene-hexyl]-trimethyl-azanium Openeye Name: [6-[[2-[di(pentadecyl)amino]-1-methyl-2-oxo-ethyl]amino]-6-oxo-hexyl]-trimethyl-ammonium CAS Name: [6-[[1-[di(pentadecyl)amino]-1-oxopropan-2-yl]amino]-6-oxohexyl]-trimethylammonium IUPAC Name: [6-[[1-[di(pentadecyl)amino]-1-oxopropan-2-yl]amino]-6-oxohexyl]-trimethylazanium Traditional Name: [6-[[2-[di(pentadecyl)amino]-2-keto-1-methyl-ethyl]amino]-6-keto-hexyl]-trimethyl-ammonium Formula: C42H86N3O2+ MolecularWeight: 665.15114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C(=O)C(C)NC(=O)CCCCC[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCN(CCCCCCCCCCCCCCC)C(=O)C(C)NC(=O)CCCCC[N+](C)(C)C

InChI

InChI=1S/C42H85N3O2/c1-7-9-11-13-15-17-19-21-23-25-27-29-33-37-44(38-34-30-28-26-24-22-20-18-16-14-12-10-8-2)42(47)40(3)43-41(46)36-32-31-35-39-45(4,5)6/h40H,7-39H2,1-6H3/p+1