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

Systemtic Name: [2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium Openeye Name: [2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium CAS Name: [2-(4-bromophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl-trimethylammonium IUPAC Name: [2-(4-bromophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl-trimethylazanium Traditional Name: [2-(4-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium Formula: C18H21BrN3+ MolecularWeight: 359.28344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C[N+](C)(C)C)C3=CC=C(C=C3)Br)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C[N+](C)(C)C)C3=CC=C(C=C3)Br)C=C1

InChI

InChI=1S/C18H21BrN3/c1-13-5-10-17-20-18(14-6-8-15(19)9-7-14)16(21(17)11-13)12-22(2,3)4/h5-11H,12H2,1-4H3/q+1