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

Systemtic Name: 3-(2-ethylphenyl)pentan-3-ylazanium bromide Openeye Name: [1-ethyl-1-(2-ethylphenyl)propyl]ammonium bromide CAS Name: 3-(2-ethylphenyl)pentan-3-ylammonium bromide IUPAC Name: 3-(2-ethylphenyl)pentan-3-ylazanium bromide Traditional Name: [1-ethyl-1-(2-ethylphenyl)propyl]ammonium bromide Formula: C13H22BrN MolecularWeight: 272.22448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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