1-iodanylprop-2-ynyl-dipentyl-[[2,4,6-tris(chloranyl)phenyl]methyl]azanium

Systemtic Name: 1-iodanylprop-2-ynyl-dipentyl-[[2,4,6-tris(chloranyl)phenyl]methyl]azanium Openeye Name: 1-iodoprop-2-ynyl-dipentyl-[(2,4,6-trichlorophenyl)methyl]ammonium CAS Name: 1-iodoprop-2-ynyl-dipentyl-[(2,4,6-trichlorophenyl)methyl]ammonium IUPAC Name: 1-iodoprop-2-ynyl-dipentyl-[(2,4,6-trichlorophenyl)methyl]azanium Traditional Name: diamyl-(1-iodoprop-2-ynyl)-(2,4,6-trichlorobenzyl)ammonium Formula: C20H28Cl3IN+ MolecularWeight: 515.70649

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+](CCCCC)(CC1=C(C=C(C=C1Cl)Cl)Cl)C(C#C)I

Isomeric SMILES

CCCCC[N+](CCCCC)(CC1=C(C=C(C=C1Cl)Cl)Cl)C(C#C)I

InChI

InChI=1S/C20H28Cl3IN/c1-4-7-9-11-25(20(24)6-3,12-10-8-5-2)15-17-18(22)13-16(21)14-19(17)23/h3,13-14,20H,4-5,7-12,15H2,1-2H3/q+1