(1S)-1-diethoxyphosphoryl-2-methyl-propan-1-amine

Systemtic Name: (1S)-1-diethoxyphosphoryl-2-methyl-propan-1-amine Openeye Name: (1S)-1-diethoxyphosphoryl-2-methyl-propan-1-amine CAS Name: (1S)-1-diethoxyphosphoryl-2-methyl-1-propanamine IUPAC Name: (1S)-1-diethoxyphosphoryl-2-methylpropan-1-amine Traditional Name: [(1S)-1-diethoxyphosphoryl-2-methyl-propyl]amine Formula: C8H20NO3P MolecularWeight: 209.223061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H20NO3P/c1-5-11-13(10,12-6-2)8(9)7(3)4/h7-8H,5-6,9H2,1-4H3/t8-/m0/s1