3-methyl-4-(4-methylphenyl)-N-[(4-methylsulfanylphenyl)methyl]-1H-imidazol-3-ium-2-amine

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-[(4-methylsulfanylphenyl)methyl]-1H-imidazol-3-ium-2-amine Openeye Name: 3-methyl-N-[(4-methylsulfanylphenyl)methyl]-4-(p-tolyl)-1H-imidazol-3-ium-2-amine CAS Name: 3-methyl-4-(4-methylphenyl)-N-[[4-(methylthio)phenyl]methyl]-1H-imidazol-3-ium-2-amine IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-[(4-methylsulfanylphenyl)methyl]-1H-imidazol-3-ium-2-amine Traditional Name: [3-methyl-4-(p-tolyl)-1H-imidazol-3-ium-2-yl]-[4-(methylthio)benzyl]amine Formula: C19H22N3S+ MolecularWeight: 324.46308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CNC(=[N+]2C)NCC3=CC=C(C=C3)SC

InChI

InChI=1S/C19H21N3S/c1-14-4-8-16(9-5-14)18-13-21-19(22(18)2)20-12-15-6-10-17(23-3)11-7-15/h4-11,13H,12H2,1-3H3,(H,20,21)/p+1