tris(2-methylphenyl)azanium chloride

Systemtic Name: tris(2-methylphenyl)azanium chloride Openeye Name: tris-o-tolylammonium chloride CAS Name: tris(2-methylphenyl)ammonium chloride IUPAC Name: tris(2-methylphenyl)azanium chloride Traditional Name: tris-o-tolylammonium chloride Formula: C21H22ClN MolecularWeight: 323.85908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+](C2=CC=CC=C2C)C3=CC=CC=C3C.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1[NH+](C2=CC=CC=C2C)C3=CC=CC=C3C.[Cl-]

InChI

InChI=1S/C21H21N.ClH/c1-16-10-4-7-13-19(16)22(20-14-8-5-11-17(20)2)21-15-9-6-12-18(21)3;/h4-15H,1-3H3;1H