N-[(R)-diethoxyphosphoryl-(4-methylphenyl)methyl]aniline

Systemtic Name: N-[(R)-diethoxyphosphoryl-(4-methylphenyl)methyl]aniline Openeye Name: N-[(R)-diethoxyphosphoryl(p-tolyl)methyl]aniline CAS Name: N-[(R)-diethoxyphosphoryl-(4-methylphenyl)methyl]aniline IUPAC Name: N-[(R)-diethoxyphosphoryl-(4-methylphenyl)methyl]aniline Traditional Name: [(R)-diethoxyphosphoryl(p-tolyl)methyl]-phenyl-amine Formula: C18H24NO3P MolecularWeight: 333.361821

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=C(C=C1)C)NC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H](C1=CC=C(C=C1)C)NC2=CC=CC=C2)OCC

InChI

InChI=1S/C18H24NO3P/c1-4-21-23(20,22-5-2)18(16-13-11-15(3)12-14-16)19-17-9-7-6-8-10-17/h6-14,18-19H,4-5H2,1-3H3/t18-/m1/s1