trimethyl-[2-(3-phenylprop-2-enoyloxy)phenyl]azanium

Systemtic Name: trimethyl-[2-(3-phenylprop-2-enoyloxy)phenyl]azanium Openeye Name: trimethyl-[2-(3-phenylprop-2-enoyloxy)phenyl]ammonium CAS Name: trimethyl-[2-(1-oxo-3-phenylprop-2-enoxy)phenyl]ammonium IUPAC Name: trimethyl-[2-(3-phenylprop-2-enoyloxy)phenyl]azanium Traditional Name: (2-cinnamoyloxyphenyl)-trimethyl-ammonium Formula: C18H20NO2+ MolecularWeight: 282.3569

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC=C1OC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[N+](C)(C)C1=CC=CC=C1OC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C18H20NO2/c1-19(2,3)16-11-7-8-12-17(16)21-18(20)14-13-15-9-5-4-6-10-15/h4-14H,1-3H3/q+1