(E)-3-bromanyl-3-diethoxyphosphoryl-N-(phenylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-bromanyl-3-diethoxyphosphoryl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-3-bromo-3-diethoxyphosphoryl-prop-2-en-1-amine CAS Name: (E)-3-bromo-3-diethoxyphosphoryl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-bromo-3-diethoxyphosphorylprop-2-en-1-amine Traditional Name: benzyl-[(E)-3-bromo-3-diethoxyphosphoryl-allyl]amine Formula: C14H21BrNO3P MolecularWeight: 362.199201

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CCNCC1=CC=CC=C1)Br)OCC

Isomeric SMILES

CCOP(=O)(/C(=C\CNCC1=CC=CC=C1)/Br)OCC

InChI

InChI=1S/C14H21BrNO3P/c1-3-18-20(17,19-4-2)14(15)10-11-16-12-13-8-6-5-7-9-13/h5-10,16H,3-4,11-12H2,1-2H3/b14-10-