(1,1-diphenyl-4-prop-2-enyl-hepta-1,6-dien-4-yl)azanium iodide

Systemtic Name: (1,1-diphenyl-4-prop-2-enyl-hepta-1,6-dien-4-yl)azanium iodide Openeye Name: (1,1-diallyl-4,4-diphenyl-but-3-enyl)ammonium iodide CAS Name: (1,1-diphenyl-4-prop-2-enylhepta-1,6-dien-4-yl)ammonium iodide IUPAC Name: (1,1-diphenyl-4-prop-2-enylhepta-1,6-dien-4-yl)azanium iodide Traditional Name: (1,1-diallyl-4,4-diphenyl-but-3-enyl)ammonium iodide Formula: C22H26IN MolecularWeight: 431.35301

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CC=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH3+].[I-]

Isomeric SMILES

C=CCC(CC=C)(CC=C(C1=CC=CC=C1)C2=CC=CC=C2)[NH3+].[I-]

InChI

InChI=1S/C22H25N.HI/c1-3-16-22(23,17-4-2)18-15-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20;/h3-15H,1-2,16-18,23H2;1H