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

Systemtic Name: (1S)-1-diphenoxyphosphoryl-2-phenyl-ethanamine Openeye Name: (1S)-1-diphenoxyphosphoryl-2-phenyl-ethanamine CAS Name: (1S)-1-diphenoxyphosphoryl-2-phenylethanamine IUPAC Name: (1S)-1-diphenoxyphosphoryl-2-phenylethanamine Traditional Name: [(1S)-1-diphenoxyphosphoryl-2-phenyl-ethyl]amine Formula: C20H20NO3P MolecularWeight: 353.351461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](N)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H20NO3P/c21-20(16-17-10-4-1-5-11-17)25(22,23-18-12-6-2-7-13-18)24-19-14-8-3-9-15-19/h1-15,20H,16,21H2/t20-/m0/s1