[2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[8-(trimethylazaniumyl)octyl]azanium

Systemtic Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[8-(trimethylazaniumyl)octyl]azanium Openeye Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[8-(trimethylammonio)octyl]ammonium CAS Name: [2-[dimethylamino(oxo)methoxy]phenyl]methyl-dimethyl-[8-(trimethylammonio)octyl]ammonium IUPAC Name: [2-(dimethylcarbamoyloxy)phenyl]methyl-dimethyl-[8-(trimethylazaniumyl)octyl]azanium Traditional Name: [2-(dimethylcarbamoyloxy)benzyl]-dimethyl-[8-(trimethylammonio)octyl]ammonium Formula: C23H43N3O2+2 MolecularWeight: 393.60642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H43N3O2/c1-24(2)23(27)28-22-17-13-12-16-21(22)20-26(6,7)19-15-11-9-8-10-14-18-25(3,4)5/h12-13,16-17H,8-11,14-15,18-20H2,1-7H3/q+2