trimethyl-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium

Systemtic Name: trimethyl-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Openeye Name: trimethyl-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium CAS Name: trimethyl-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]ammonium IUPAC Name: trimethyl-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium Traditional Name: trimethyl-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium Formula: C19H24N3+ MolecularWeight: 294.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[N+](C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[N+](C)(C)C

InChI

InChI=1S/C19H24N3/c1-14-6-9-16(10-7-14)19-17(13-22(3,4)5)21-12-15(2)8-11-18(21)20-19/h6-12H,13H2,1-5H3/q+1