(E)-2-diethoxyphosphoryl-N-(phenylmethyl)prop-1-en-1-amine

Systemtic Name: (E)-2-diethoxyphosphoryl-N-(phenylmethyl)prop-1-en-1-amine Openeye Name: (E)-N-benzyl-2-diethoxyphosphoryl-prop-1-en-1-amine CAS Name: (E)-2-diethoxyphosphoryl-N-(phenylmethyl)-1-propen-1-amine IUPAC Name: (E)-N-benzyl-2-diethoxyphosphorylprop-1-en-1-amine Traditional Name: benzyl-[(E)-2-diethoxyphosphorylprop-1-enyl]amine Formula: C14H22NO3P MolecularWeight: 283.303141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOP(=O)(/C(=C/NCC1=CC=CC=C1)/C)OCC

InChI

InChI=1S/C14H22NO3P/c1-4-17-19(16,18-5-2)13(3)11-15-12-14-9-7-6-8-10-14/h6-11,15H,4-5,12H2,1-3H3/b13-11+