N-(1-diethoxyphosphoryl-1-phenyl-ethyl)aniline

Systemtic Name: N-(1-diethoxyphosphoryl-1-phenyl-ethyl)aniline Openeye Name: N-(1-diethoxyphosphoryl-1-phenyl-ethyl)aniline CAS Name: N-(1-diethoxyphosphoryl-1-phenylethyl)aniline IUPAC Name: N-(1-diethoxyphosphoryl-1-phenylethyl)aniline Traditional Name: (1-diethoxyphosphoryl-1-phenyl-ethyl)-phenyl-amine Formula: C18H24NO3P MolecularWeight: 333.361821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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