N-tert-butyl-1-diethoxyphosphoryl-2-methyl-propan-1-amine

Systemtic Name: N-tert-butyl-1-diethoxyphosphoryl-2-methyl-propan-1-amine Openeye Name: N-tert-butyl-1-diethoxyphosphoryl-2-methyl-propan-1-amine CAS Name: N-tert-butyl-1-diethoxyphosphoryl-2-methyl-1-propanamine IUPAC Name: N-tert-butyl-1-diethoxyphosphoryl-2-methylpropan-1-amine Traditional Name: tert-butyl-(1-diethoxyphosphoryl-2-methyl-propyl)amine Formula: C12H28NO3P MolecularWeight: 265.329381

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(C)C)NC(C)(C)C)OCC

Isomeric SMILES

CCOP(=O)(C(C(C)C)NC(C)(C)C)OCC

InChI

InChI=1S/C12H28NO3P/c1-8-15-17(14,16-9-2)11(10(3)4)13-12(5,6)7/h10-11,13H,8-9H2,1-7H3