[2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[16-(trimethylazaniumyl)hexadecyl]azanium

Systemtic Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[16-(trimethylazaniumyl)hexadecyl]azanium Openeye Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[16-(trimethylammonio)hexadecyl]ammonium CAS Name: [2-[dimethylamino(oxo)methoxy]phenyl]methyl-dimethyl-[16-(trimethylammonio)hexadecyl]ammonium IUPAC Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[16-(trimethylazaniumyl)hexadecyl]azanium Traditional Name: [2-(dimethylcarbamoyloxy)benzyl]-dimethyl-[16-(trimethylammonio)hexadecyl]ammonium Formula: C31H59N3O2+2 MolecularWeight: 505.81906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC=C1C[N+](C)(C)CCCCCCCCCCCCCCCC[N+](C)(C)C

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC=C1C[N+](C)(C)CCCCCCCCCCCCCCCC[N+](C)(C)C

InChI

InChI=1S/C31H59N3O2/c1-32(2)31(35)36-30-25-21-20-24-29(30)28-34(6,7)27-23-19-17-15-13-11-9-8-10-12-14-16-18-22-26-33(3,4)5/h20-21,24-25H,8-19,22-23,26-28H2,1-7H3/q+2