N-tert-butyl-1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2,2-dimethyl-propan-1-amine

Systemtic Name: N-tert-butyl-1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2,2-dimethyl-propan-1-amine Openeye Name: N-tert-butyl-1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2,2-dimethyl-propan-1-amine CAS Name: N-tert-butyl-1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2,2-dimethyl-1-propanamine IUPAC Name: N-tert-butyl-1-diethoxyphosphoryl-N-$l^{1}-oxidanyl-2,2-dimethylpropan-1-amine Traditional Name: tert-butyl-(1-diethoxyphosphoryl-2,2-dimethyl-propyl)-$l^{1}-oxidanyl-amine Formula: C13H29NO4P MolecularWeight: 294.347421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29NO4P/c1-9-17-19(16,18-10-2)11(12(3,4)5)14(15)13(6,7)8/h11H,9-10H2,1-8H3