2-(4-methylphenyl)-4-prop-2-enyl-3H-imidazo[1,2-a]benzimidazol-4-ium

Systemtic Name: 2-(4-methylphenyl)-4-prop-2-enyl-3H-imidazo[1,2-a]benzimidazol-4-ium Openeye Name: 4-allyl-2-(p-tolyl)-3H-imidazo[1,2-a]benzimidazol-4-ium CAS Name: 2-(4-methylphenyl)-4-prop-2-enyl-3H-imidazo[1,2-a]benzimidazol-4-ium IUPAC Name: 2-(4-methylphenyl)-4-prop-2-enyl-3H-imidazo[1,2-a]benzimidazol-4-ium Traditional Name: 4-allyl-2-(p-tolyl)-3H-imidazo[1,2-a]benzimidazol-4-ium Formula: C19H18N3+ MolecularWeight: 288.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4[N+](=C3N2)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4[N+](=C3N2)CC=C

InChI

InChI=1S/C19H17N3/c1-3-12-21-17-6-4-5-7-18(17)22-13-16(20-19(21)22)15-10-8-14(2)9-11-15/h3-11,13H,1,12H2,2H3/p+1