[3-(3,3-diphenylprop-2-enyl)-2-methyl-phenyl]methyl-trimethyl-azanium iodide

Systemtic Name: [3-(3,3-diphenylprop-2-enyl)-2-methyl-phenyl]methyl-trimethyl-azanium iodide Openeye Name: [3-(3,3-diphenylallyl)-2-methyl-phenyl]methyl-trimethyl-ammonium iodide CAS Name: [3-(3,3-diphenylprop-2-enyl)-2-methylphenyl]methyl-trimethylammonium iodide IUPAC Name: [3-(3,3-diphenylprop-2-enyl)-2-methylphenyl]methyl-trimethylazanium iodide Traditional Name: [3-(3,3-diphenylallyl)-2-methyl-benzyl]-trimethyl-ammonium iodide Formula: C26H30IN MolecularWeight: 483.42757

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C[N+](C)(C)C)CC=C(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

Isomeric SMILES

CC1=C(C=CC=C1C[N+](C)(C)C)CC=C(C2=CC=CC=C2)C3=CC=CC=C3.[I-]

InChI

InChI=1S/C26H30N.HI/c1-21-22(16-11-17-25(21)20-27(2,3)4)18-19-26(23-12-7-5-8-13-23)24-14-9-6-10-15-24;/h5-17,19H,18,20H2,1-4H3;1H/q+1;/p-1