trimethyl-[[2-methyl-8-(1-phenylethoxy)imidazo[1,2-a]pyridin-3-yl]methyl]azanium iodide

Systemtic Name: trimethyl-[[2-methyl-8-(1-phenylethoxy)imidazo[1,2-a]pyridin-3-yl]methyl]azanium iodide Openeye Name: trimethyl-[[2-methyl-8-(1-phenylethoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium iodide CAS Name: trimethyl-[[2-methyl-8-(1-phenylethoxy)-3-imidazo[1,2-a]pyridinyl]methyl]ammonium iodide IUPAC Name: trimethyl-[[2-methyl-8-(1-phenylethoxy)imidazo[1,2-a]pyridin-3-yl]methyl]azanium iodide Traditional Name: trimethyl-[[2-methyl-8-(1-phenylethoxy)imidazo[1,2-a]pyridin-3-yl]methyl]ammonium iodide Formula: C20H26IN3O MolecularWeight: 451.34441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OC(C)C3=CC=CC=C3)C[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OC(C)C3=CC=CC=C3)C[N+](C)(C)C.[I-]

InChI

InChI=1S/C20H26N3O.HI/c1-15-18(14-23(3,4)5)22-13-9-12-19(20(22)21-15)24-16(2)17-10-7-6-8-11-17;/h6-13,16H,14H2,1-5H3;1H/q+1;/p-1