dimethyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]azanium iodide

Systemtic Name: dimethyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]azanium iodide Openeye Name: benzyl-[(E)-cinnamyl]-dimethyl-ammonium iodide CAS Name: dimethyl-(phenylmethyl)-[(E)-3-phenylprop-2-enyl]ammonium iodide IUPAC Name: benzyl-dimethyl-[(E)-3-phenylprop-2-enyl]azanium iodide Traditional Name: benzyl-[(E)-cinnamyl]-dimethyl-ammonium iodide Formula: C18H22IN MolecularWeight: 379.27845

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC=CC1=CC=CC=C1)CC2=CC=CC=C2.[I-]

Isomeric SMILES

C[N+](C)(C/C=C/C1=CC=CC=C1)CC2=CC=CC=C2.[I-]

InChI

InChI=1S/C18H22N.HI/c1-19(2,16-18-12-7-4-8-13-18)15-9-14-17-10-5-3-6-11-17;/h3-14H,15-16H2,1-2H3;1H/q+1;/p-1/b14-9+;