methoxy-(2-methoxy-2-oxidanylidene-ethyl)phosphinate; trimethyl-(phenylmethyl)azanium

Systemtic Name: methoxy-(2-methoxy-2-oxidanylidene-ethyl)phosphinate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; methoxy-(2-methoxy-2-oxo-ethyl)phosphinate CAS Name: methoxy-(2-methoxy-2-oxoethyl)phosphinate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; methoxy-(2-methoxy-2-oxoethyl)phosphinate Traditional Name: benzyl(trimethyl)ammonium; (2-keto-2-methoxy-ethyl)-methoxy-phosphinate Formula: C14H24NO5P MolecularWeight: 317.317821

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.COC(=O)CP(=O)([O-])OC

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.COC(=O)CP(=O)([O-])OC

InChI

InChI=1S/C10H16N.C4H9O5P/c1-11(2,3)9-10-7-5-4-6-8-10;1-8-4(5)3-10(6,7)9-2/h4-8H,9H2,1-3H3;3H2,1-2H3,(H,6,7)/q+1;/p-1