(1R)-1-deuterio-N-diethoxyphosphoryl-1-phenyl-methanamine

Systemtic Name: (1R)-1-deuterio-N-diethoxyphosphoryl-1-phenyl-methanamine Openeye Name: (1R)-1-deuterio-N-diethoxyphosphoryl-1-phenyl-methanamine CAS Name: (1R)-1-deuterio-N-diethoxyphosphoryl-1-phenylmethanamine IUPAC Name: (1R)-1-deuterio-N-diethoxyphosphoryl-1-phenylmethanamine Traditional Name: [(R)-deuterio(phenyl)methyl]-diethoxyphosphoryl-amine Formula: C11H18NO3P MolecularWeight: 244.245443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NCC1=CC=CC=C1)OCC

Isomeric SMILES

[H][C@@]([2H])(C1=CC=CC=C1)NP(=O)(OCC)OCC

InChI

InChI=1S/C11H18NO3P/c1-3-14-16(13,15-4-2)12-10-11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3,(H,12,13)/i10D/t10-/m1/s1