3-(4-methylphenyl)-1H-imidazol-3-ium-2-amine

Systemtic Name: 3-(4-methylphenyl)-1H-imidazol-3-ium-2-amine Openeye Name: 3-(p-tolyl)-1H-imidazol-3-ium-2-amine CAS Name: 3-(4-methylphenyl)-1H-imidazol-3-ium-2-amine IUPAC Name: 3-(4-methylphenyl)-1H-imidazol-3-ium-2-amine Traditional Name: [3-(p-tolyl)-1H-imidazol-3-ium-2-yl]amine Formula: C10H12N3+ MolecularWeight: 174.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(NC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(NC=C2)N

InChI

InChI=1S/C10H11N3/c1-8-2-4-9(5-3-8)13-7-6-12-10(13)11/h2-7H,1H3,(H2,11,12)/p+1