N-(diethoxyphosphorylmethyl)-1-phenyl-methanamine

Systemtic Name: N-(diethoxyphosphorylmethyl)-1-phenyl-methanamine Openeye Name: N-(diethoxyphosphorylmethyl)-1-phenyl-methanamine CAS Name: N-(diethoxyphosphorylmethyl)-1-phenylmethanamine IUPAC Name: N-(diethoxyphosphorylmethyl)-1-phenylmethanamine Traditional Name: benzyl(diethoxyphosphorylmethyl)amine Formula: C12H20NO3P MolecularWeight: 257.265861

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CNCC1=CC=CC=C1)OCC

Isomeric SMILES

CCOP(=O)(CNCC1=CC=CC=C1)OCC

InChI

InChI=1S/C12H20NO3P/c1-3-15-17(14,16-4-2)11-13-10-12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3