tert-butyl-[1-[4-[ethanoyl(dimethyl)azaniumyl]phenoxy]-2-oxidanyl-propan-2-yl]-dimethyl-azanium

Systemtic Name: tert-butyl-[1-[4-[ethanoyl(dimethyl)azaniumyl]phenoxy]-2-oxidanyl-propan-2-yl]-dimethyl-azanium Openeye Name: acetyl-[4-[2-[tert-butyl(dimethyl)ammonio]-2-hydroxy-propoxy]phenyl]-dimethyl-ammonium CAS Name: acetyl-[4-[2-[tert-butyl(dimethyl)ammonio]-2-hydroxypropoxy]phenyl]-dimethylammonium IUPAC Name: acetyl-[4-[2-[tert-butyl(dimethyl)azaniumyl]-2-hydroxypropoxy]phenyl]-dimethylazanium Traditional Name: acetyl-[4-[2-[tert-butyl(dimethyl)ammonio]-2-hydroxy-propoxy]phenyl]-dimethyl-ammonium Formula: C19H34N2O3+2 MolecularWeight: 338.48486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C)(C)C1=CC=C(C=C1)OCC(C)([N+](C)(C)C(C)(C)C)O

Isomeric SMILES

CC(=O)[N+](C)(C)C1=CC=C(C=C1)OCC(C)([N+](C)(C)C(C)(C)C)O

InChI

InChI=1S/C19H34N2O3/c1-15(22)20(6,7)16-10-12-17(13-11-16)24-14-19(5,23)21(8,9)18(2,3)4/h10-13,23H,14H2,1-9H3/q+2