(1R)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-ethanamine

Systemtic Name: (1R)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-ethanamine Openeye Name: (1R)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-ethanamine CAS Name: (1R)-1-(4-chlorophenyl)-2-diethoxyphosphorylethanamine IUPAC Name: (1R)-1-(4-chlorophenyl)-2-diethoxyphosphorylethanamine Traditional Name: [(1R)-1-(4-chlorophenyl)-2-diethoxyphosphoryl-ethyl]amine Formula: C12H19ClNO3P MolecularWeight: 291.710921

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClNO3P/c1-3-16-18(15,17-4-2)9-12(14)10-5-7-11(13)8-6-10/h5-8,12H,3-4,9,14H2,1-2H3/t12-/m0/s1