3-(2-methylphenyl)pentan-3-ylazanium chloride

Systemtic Name: 3-(2-methylphenyl)pentan-3-ylazanium chloride Openeye Name: [1-ethyl-1-(o-tolyl)propyl]ammonium chloride CAS Name: 3-(2-methylphenyl)pentan-3-ylammonium chloride IUPAC Name: 3-(2-methylphenyl)pentan-3-ylazanium chloride Traditional Name: [1-ethyl-1-(o-tolyl)propyl]ammonium chloride Formula: C12H20ClN MolecularWeight: 213.7469

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1C)[NH3+].[Cl-]

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1C)[NH3+].[Cl-]

InChI

InChI=1S/C12H19N.ClH/c1-4-12(13,5-2)11-9-7-6-8-10(11)3;/h6-9H,4-5,13H2,1-3H3;1H