N-bis(phenylmethoxy)phosphorylethanamine

Systemtic Name: N-bis(phenylmethoxy)phosphorylethanamine Openeye Name: N-dibenzyloxyphosphorylethanamine CAS Name: N-bis(phenylmethoxy)phosphorylethanamine IUPAC Name: N-bis(phenylmethoxy)phosphorylethanamine Traditional Name: dibenzoxyphosphoryl(ethyl)amine Formula: C16H20NO3P MolecularWeight: 305.308661

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCNP(=O)(OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20NO3P/c1-2-17-21(18,19-13-15-9-5-3-6-10-15)20-14-16-11-7-4-8-12-16/h3-12H,2,13-14H2,1H3,(H,17,18)