N-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2-methyl-propan-2-amine

Systemtic Name: N-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2-methyl-propan-2-amine Openeye Name: N-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2-methyl-propan-2-amine CAS Name: N-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2-methyl-2-propanamine IUPAC Name: N-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2-methylpropan-2-amine Traditional Name: tert-butyl-diethoxyphosphoryl-$l^{1}-oxidanyl-amine Formula: C8H19NO4P MolecularWeight: 224.214521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(N(C(C)(C)C)[O])OCC

Isomeric SMILES

CCOP(=O)(N(C(C)(C)C)[O])OCC

InChI

InChI=1S/C8H19NO4P/c1-6-12-14(11,13-7-2)9(10)8(3,4)5/h6-7H2,1-5H3