2-(4-methylphenyl)-3H-isoindol-2-ium-1-amine chloride

Systemtic Name: 2-(4-methylphenyl)-3H-isoindol-2-ium-1-amine chloride Openeye Name: 2-(p-tolyl)-3H-isoindol-2-ium-1-amine chloride CAS Name: 2-(4-methylphenyl)-3H-isoindol-2-ium-1-amine chloride IUPAC Name: 2-(4-methylphenyl)-3H-isoindol-2-ium-1-amine chloride Traditional Name: [2-(p-tolyl)-3H-isoindol-2-ium-1-yl]amine chloride Formula: C15H15ClN2 MolecularWeight: 258.746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C3=CC=CC=C3C2)N.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C3=CC=CC=C3C2)N.[Cl-]

InChI

InChI=1S/C15H14N2.ClH/c1-11-6-8-13(9-7-11)17-10-12-4-2-3-5-14(12)15(17)16;/h2-9,16H,10H2,1H3;1H