2-(4-methylphenyl)-4,5-dihydro-1H-imidazol-3-ium

Systemtic Name: 2-(4-methylphenyl)-4,5-dihydro-1H-imidazol-3-ium Openeye Name: 2-(p-tolyl)-4,5-dihydro-1H-imidazol-3-ium CAS Name: 2-(4-methylphenyl)-4,5-dihydro-1H-imidazol-3-ium IUPAC Name: 2-(4-methylphenyl)-4,5-dihydro-1H-imidazol-3-ium Traditional Name: 2-(p-tolyl)-2-imidazolin-1-ium Formula: C10H13N2+ MolecularWeight: 161.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[NH+]CCN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=[NH+]CCN2

InChI

InChI=1S/C10H12N2/c1-8-2-4-9(5-3-8)10-11-6-7-12-10/h2-5H,6-7H2,1H3,(H,11,12)/p+1