(1R)-N-[(1R)-1-diethoxyphosphorylethyl]-2-methoxy-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[(1R)-1-diethoxyphosphorylethyl]-2-methoxy-1-phenyl-ethanamine Openeye Name: (1R)-N-[(1R)-1-diethoxyphosphorylethyl]-2-methoxy-1-phenyl-ethanamine CAS Name: (1R)-N-[(1R)-1-diethoxyphosphorylethyl]-2-methoxy-1-phenylethanamine IUPAC Name: (1R)-N-[(1R)-1-diethoxyphosphorylethyl]-2-methoxy-1-phenylethanamine Traditional Name: [(1R)-1-diethoxyphosphorylethyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C15H26NO4P MolecularWeight: 315.345001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)NC(COC)C1=CC=CC=C1)OCC

Isomeric SMILES

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

InChI

InChI=1S/C15H26NO4P/c1-5-19-21(17,20-6-2)13(3)16-15(12-18-4)14-10-8-7-9-11-14/h7-11,13,15-16H,5-6,12H2,1-4H3/t13-,15+/m1/s1