N-[(R)-diphenoxyphosphoryl(pyridin-3-yl)methyl]aniline

Systemtic Name: N-[(R)-diphenoxyphosphoryl(pyridin-3-yl)methyl]aniline Openeye Name: N-[(R)-diphenoxyphosphoryl(3-pyridyl)methyl]aniline CAS Name: N-[(R)-diphenoxyphosphoryl(3-pyridinyl)methyl]aniline IUPAC Name: N-[(R)-diphenoxyphosphoryl(pyridin-3-yl)methyl]aniline Traditional Name: [(R)-diphenoxyphosphoryl(3-pyridyl)methyl]-phenyl-amine Formula: C24H21N2O3P MolecularWeight: 416.408901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C2=CN=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N[C@@H](C2=CN=CC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H21N2O3P/c27-30(28-22-14-6-2-7-15-22,29-23-16-8-3-9-17-23)24(20-11-10-18-25-19-20)26-21-12-4-1-5-13-21/h1-19,24,26H/t24-/m1/s1