1,3-bis(4-methylphenyl)-4,5-dihydro-1H-imidazole-1,3-diium chloride

Systemtic Name: 1,3-bis(4-methylphenyl)-4,5-dihydro-1H-imidazole-1,3-diium chloride Openeye Name: 1,3-bis(p-tolyl)-4,5-dihydro-1H-imidazole-1,3-diium chloride CAS Name: 1,3-bis(4-methylphenyl)-4,5-dihydro-1H-imidazole-1,3-diium chloride IUPAC Name: 1,3-bis(4-methylphenyl)-4,5-dihydro-1H-imidazole-1,3-diium chloride Traditional Name: 1,3-bis(p-tolyl)-2-imidazoline-1,3-diium chloride Formula: C17H20ClN2+ MolecularWeight: 287.8071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]2CC[N+](=C2)C3=CC=C(C=C3)C.[Cl-]

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]2CC[N+](=C2)C3=CC=C(C=C3)C.[Cl-]

InChI

InChI=1S/C17H19N2.ClH/c1-14-3-7-16(8-4-14)18-11-12-19(13-18)17-9-5-15(2)6-10-17;/h3-10,13H,11-12H2,1-2H3;1H/q+1;