triethyl-[1-[(E)-3-phenylprop-2-enoyl]oxyethyl]azanium

Systemtic Name: triethyl-[1-[(E)-3-phenylprop-2-enoyl]oxyethyl]azanium Openeye Name: triethyl-[1-[(E)-3-phenylprop-2-enoyl]oxyethyl]ammonium CAS Name: triethyl-[1-[(E)-1-oxo-3-phenylprop-2-enoxy]ethyl]ammonium IUPAC Name: triethyl-[1-[(E)-3-phenylprop-2-enoyl]oxyethyl]azanium Traditional Name: triethyl-[1-[(E)-3-phenylacryloyl]oxyethyl]ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26NO2/c1-5-18(6-2,7-3)15(4)20-17(19)14-13-16-11-9-8-10-12-16/h8-15H,5-7H2,1-4H3/q+1/b14-13+