N-diethoxyphosphoryl-1,1-diphenyl-methanamine

Systemtic Name: N-diethoxyphosphoryl-1,1-diphenyl-methanamine Openeye Name: N-diethoxyphosphoryl-1,1-diphenyl-methanamine CAS Name: N-diethoxyphosphoryl-1,1-diphenylmethanamine IUPAC Name: N-diethoxyphosphoryl-1,1-diphenylmethanamine Traditional Name: benzhydryl(diethoxyphosphoryl)amine Formula: C17H22NO3P MolecularWeight: 319.335241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(C1=CC=CC=C1)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(NC(C1=CC=CC=C1)C2=CC=CC=C2)OCC

InChI

InChI=1S/C17H22NO3P/c1-3-20-22(19,21-4-2)18-17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17H,3-4H2,1-2H3,(H,18,19)