(3-diethoxyphosphoryloxyphenyl)-trimethyl-azanium

Systemtic Name: (3-diethoxyphosphoryloxyphenyl)-trimethyl-azanium Openeye Name: (3-diethoxyphosphoryloxyphenyl)-trimethyl-ammonium CAS Name: (3-diethoxyphosphoryloxyphenyl)-trimethylammonium IUPAC Name: (3-diethoxyphosphoryloxyphenyl)-trimethylazanium Traditional Name: (3-diethoxyphosphoryloxyphenyl)-trimethyl-ammonium Formula: C13H23NO4P+ MolecularWeight: 288.299781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(OCC)OC1=CC=CC(=C1)[N+](C)(C)C

Isomeric SMILES

CCOP(=O)(OCC)OC1=CC=CC(=C1)[N+](C)(C)C

InChI

InChI=1S/C13H23NO4P/c1-6-16-19(15,17-7-2)18-13-10-8-9-12(11-13)14(3,4)5/h8-11H,6-7H2,1-5H3/q+1