3-(2-ethylphenyl)pentan-3-ylazanium iodide

Systemtic Name: 3-(2-ethylphenyl)pentan-3-ylazanium iodide Openeye Name: [1-ethyl-1-(2-ethylphenyl)propyl]ammonium iodide CAS Name: 3-(2-ethylphenyl)pentan-3-ylammonium iodide IUPAC Name: 3-(2-ethylphenyl)pentan-3-ylazanium iodide Traditional Name: [1-ethyl-1-(2-ethylphenyl)propyl]ammonium iodide Formula: C13H22IN MolecularWeight: 319.22495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(CC)(CC)[NH3+].[I-]

Isomeric SMILES

CCC1=CC=CC=C1C(CC)(CC)[NH3+].[I-]

InChI

InChI=1S/C13H21N.HI/c1-4-11-9-7-8-10-12(11)13(14,5-2)6-3;/h7-10H,4-6,14H2,1-3H3;1H