N-[(R)-dimethoxyphosphoryl(phenyl)methyl]aniline

Systemtic Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]aniline Openeye Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]aniline CAS Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]aniline IUPAC Name: N-[(R)-dimethoxyphosphoryl(phenyl)methyl]aniline Traditional Name: [(R)-dimethoxyphosphoryl(phenyl)methyl]-phenyl-amine Formula: C15H18NO3P MolecularWeight: 291.282081

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C(C1=CC=CC=C1)NC2=CC=CC=C2)OC

Isomeric SMILES

COP(=O)([C@H](C1=CC=CC=C1)NC2=CC=CC=C2)OC

InChI

InChI=1S/C15H18NO3P/c1-18-20(17,19-2)15(13-9-5-3-6-10-13)16-14-11-7-4-8-12-14/h3-12,15-16H,1-2H3/t15-/m1/s1