triethyl-[[(E)-3-phenylprop-2-enoyl]oxymethyl]azanium

Systemtic Name: triethyl-[[(E)-3-phenylprop-2-enoyl]oxymethyl]azanium Openeye Name: triethyl-[[(E)-3-phenylprop-2-enoyl]oxymethyl]ammonium CAS Name: triethyl-[[(E)-1-oxo-3-phenylprop-2-enoxy]methyl]ammonium IUPAC Name: triethyl-[[(E)-3-phenylprop-2-enoyl]oxymethyl]azanium Traditional Name: triethyl-[[(E)-3-phenylacryloyl]oxymethyl]ammonium Formula: C16H24NO2+ MolecularWeight: 262.36726

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)COC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CC[N+](CC)(CC)COC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H24NO2/c1-4-17(5-2,6-3)14-19-16(18)13-12-15-10-8-7-9-11-15/h7-13H,4-6,14H2,1-3H3/q+1/b13-12+