[(1R)-1-(4-methylphenyl)ethyl]azanium chloride

Systemtic Name: [(1R)-1-(4-methylphenyl)ethyl]azanium chloride Openeye Name: [(1R)-1-(p-tolyl)ethyl]ammonium chloride CAS Name: [(1R)-1-(4-methylphenyl)ethyl]ammonium chloride IUPAC Name: [(1R)-1-(4-methylphenyl)ethyl]azanium chloride Traditional Name: [(1R)-1-(p-tolyl)ethyl]ammonium chloride Formula: C9H14ClN MolecularWeight: 171.66716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)[NH3+].[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)[NH3+].[Cl-]

InChI

InChI=1S/C9H13N.ClH/c1-7-3-5-9(6-4-7)8(2)10;/h3-6,8H,10H2,1-2H3;1H/t8-;/m1./s1