(1S)-2-diethoxyphosphoryl-1-phenyl-ethanamine

Systemtic Name: (1S)-2-diethoxyphosphoryl-1-phenyl-ethanamine Openeye Name: (1S)-2-diethoxyphosphoryl-1-phenyl-ethanamine CAS Name: (1S)-2-diethoxyphosphoryl-1-phenylethanamine IUPAC Name: (1S)-2-diethoxyphosphoryl-1-phenylethanamine Traditional Name: [(1S)-2-diethoxyphosphoryl-1-phenyl-ethyl]amine Formula: C12H20NO3P MolecularWeight: 257.265861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC(C1=CC=CC=C1)N)OCC

Isomeric SMILES

CCOP(=O)(C[C@H](C1=CC=CC=C1)N)OCC

InChI

InChI=1S/C12H20NO3P/c1-3-15-17(14,16-4-2)10-12(13)11-8-6-5-7-9-11/h5-9,12H,3-4,10,13H2,1-2H3/t12-/m1/s1