[1-(2-methylphenyl)propan-2-ylamino]azanium chloride

Systemtic Name: [1-(2-methylphenyl)propan-2-ylamino]azanium chloride Openeye Name: [[1-methyl-2-(o-tolyl)ethyl]amino]ammonium chloride CAS Name: [1-(2-methylphenyl)propan-2-ylamino]ammonium chloride IUPAC Name: [1-(2-methylphenyl)propan-2-ylamino]azanium chloride Traditional Name: [[1-methyl-2-(o-tolyl)ethyl]amino]ammonium chloride Formula: C10H17ClN2 MolecularWeight: 200.70838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C)N[NH3+].[Cl-]

Isomeric SMILES

CC1=CC=CC=C1CC(C)N[NH3+].[Cl-]

InChI

InChI=1S/C10H16N2.ClH/c1-8-5-3-4-6-10(8)7-9(2)12-11;/h3-6,9,12H,7,11H2,1-2H3;1H