[2-(2-dimethoxyphosphorylphenoxy)-2-oxidanylidene-ethyl]-(2-methoxyethyl)-(phenylmethyl)azanium

Systemtic Name: [2-(2-dimethoxyphosphorylphenoxy)-2-oxidanylidene-ethyl]-(2-methoxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-[2-(2-dimethoxyphosphorylphenoxy)-2-oxo-ethyl]-(2-methoxyethyl)ammonium CAS Name: [2-(2-dimethoxyphosphorylphenoxy)-2-oxoethyl]-(2-methoxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(2-dimethoxyphosphorylphenoxy)-2-oxoethyl]-(2-methoxyethyl)azanium Traditional Name: benzyl-[2-(2-dimethoxyphosphorylphenoxy)-2-keto-ethyl]-(2-methoxyethyl)ammonium Formula: C20H27NO6P+ MolecularWeight: 408.405241

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+](CC1=CC=CC=C1)CC(=O)OC2=CC=CC=C2P(=O)(OC)OC

Isomeric SMILES

COCC[NH+](CC1=CC=CC=C1)CC(=O)OC2=CC=CC=C2P(=O)(OC)OC

InChI

InChI=1S/C20H26NO6P/c1-24-14-13-21(15-17-9-5-4-6-10-17)16-20(22)27-18-11-7-8-12-19(18)28(23,25-2)26-3/h4-12H,13-16H2,1-3H3/p+1