tert-butyl(methoxy)phosphinate; trimethyl-(phenylmethyl)azanium

Systemtic Name: tert-butyl(methoxy)phosphinate; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; tert-butyl(methoxy)phosphinate CAS Name: tert-butyl(methoxy)phosphinate; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; tert-butyl(methoxy)phosphinate Traditional Name: benzyl(trimethyl)ammonium; tert-butyl(methoxy)phosphinate Formula: C15H28NO3P MolecularWeight: 301.361481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N.C5H13O3P/c1-11(2,3)9-10-7-5-4-6-8-10;1-5(2,3)9(6,7)8-4/h4-8H,9H2,1-3H3;1-4H3,(H,6,7)/q+1;/p-1