5,5-diphenylpent-4-enyl(tripropyl)azanium iodide

Systemtic Name: 5,5-diphenylpent-4-enyl(tripropyl)azanium iodide Openeye Name: 5,5-diphenylpent-4-enyl(tripropyl)ammonium iodide CAS Name: 5,5-diphenylpent-4-enyl(tripropyl)ammonium iodide IUPAC Name: 5,5-diphenylpent-4-enyl(tripropyl)azanium iodide Traditional Name: 5,5-diphenylpent-4-enyl(tripropyl)ammonium iodide Formula: C26H38IN MolecularWeight: 491.49109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N.HI/c1-4-20-27(21-5-2,22-6-3)23-14-13-19-26(24-15-9-7-10-16-24)25-17-11-8-12-18-25;/h7-12,15-19H,4-6,13-14,20-23H2,1-3H3;1H/q+1;/p-1