1-diethoxyphosphoryl-N,N'-bis(phenylmethyl)methanediamine

Systemtic Name: 1-diethoxyphosphoryl-N,N'-bis(phenylmethyl)methanediamine Openeye Name: N,N'-dibenzyl-1-diethoxyphosphoryl-methanediamine CAS Name: 1-diethoxyphosphoryl-N,N'-bis(phenylmethyl)methanediamine IUPAC Name: N,N'-dibenzyl-1-diethoxyphosphorylmethanediamine Traditional Name: benzyl-[(benzylamino)-diethoxyphosphoryl-methyl]amine Formula: C19H27N2O3P MolecularWeight: 362.403041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(NCC1=CC=CC=C1)NCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(C(NCC1=CC=CC=C1)NCC2=CC=CC=C2)OCC

InChI

InChI=1S/C19H27N2O3P/c1-3-23-25(22,24-4-2)19(20-15-17-11-7-5-8-12-17)21-16-18-13-9-6-10-14-18/h5-14,19-21H,3-4,15-16H2,1-2H3