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

Systemtic Name: dimethyl-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium iodide Openeye Name: dimethyl-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium iodide CAS Name: dimethyl-[[6-methyl-2-(4-methylphenyl)-3-imidazo[1,2-a]pyridinyl]methyl]ammonium iodide IUPAC Name: dimethyl-[[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]azanium iodide Traditional Name: dimethyl-[[6-methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium iodide Formula: C18H22IN3 MolecularWeight: 407.29185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[NH+](C)C.[I-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)C[NH+](C)C.[I-]

InChI

InChI=1S/C18H21N3.HI/c1-13-5-8-15(9-6-13)18-16(12-20(3)4)21-11-14(2)7-10-17(21)19-18;/h5-11H,12H2,1-4H3;1H