1-diethoxyphosphoryl-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: 1-diethoxyphosphoryl-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-diethoxyphosphoryl-1-phenyl-ethanamine CAS Name: 1-diethoxyphosphoryl-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-diethoxyphosphoryl-1-phenylethanamine Traditional Name: benzyl-(1-diethoxyphosphoryl-1-phenyl-ethyl)amine Formula: C19H26NO3P MolecularWeight: 347.388401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)(C1=CC=CC=C1)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(C)(C1=CC=CC=C1)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H26NO3P/c1-4-22-24(21,23-5-2)19(3,18-14-10-7-11-15-18)20-16-17-12-8-6-9-13-17/h6-15,20H,4-5,16H2,1-3H3