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

Systemtic Name: (1S)-2-dimethoxyphosphoryl-1-phenyl-ethanamine Openeye Name: (1S)-2-dimethoxyphosphoryl-1-phenyl-ethanamine CAS Name: (1S)-2-dimethoxyphosphoryl-1-phenylethanamine IUPAC Name: (1S)-2-dimethoxyphosphoryl-1-phenylethanamine Traditional Name: [(1S)-2-dimethoxyphosphoryl-1-phenyl-ethyl]amine Formula: C10H16NO3P MolecularWeight: 229.212701

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(C1=CC=CC=C1)N)OC

Isomeric SMILES

COP(=O)(C[C@H](C1=CC=CC=C1)N)OC

InChI

InChI=1S/C10H16NO3P/c1-13-15(12,14-2)8-10(11)9-6-4-3-5-7-9/h3-7,10H,8,11H2,1-2H3/t10-/m1/s1