2-acetyloxypropyl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium

Systemtic Name: 2-acetyloxypropyl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium Openeye Name: 2-acetoxypropyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium CAS Name: 2-acetyloxypropyl-[10-[[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonio]decyl]-dimethylammonium IUPAC Name: 2-acetyloxypropyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazaniumyl]decyl]-dimethylazanium Traditional Name: 2-acetoxypropyl-[10-[[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium Formula: C28H50N4O5+2 MolecularWeight: 522.7204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(=O)C1=C(C=CC=N1)OC(=O)N(C)C)OC(=O)C

Isomeric SMILES

CC(C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(=O)C1=C(C=CC=N1)OC(=O)N(C)C)OC(=O)C

InChI

InChI=1S/C28H50N4O5/c1-23(36-24(2)33)22-31(5,6)20-15-13-11-9-10-12-14-16-21-32(7,8)27(34)26-25(18-17-19-29-26)37-28(35)30(3)4/h17-19,23H,9-16,20-22H2,1-8H3/q+2