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

Systemtic Name: [8-[(2-methoxyphenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium Openeye Name: [8-[(2-methoxyphenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium CAS Name: [8-[(2-methoxyphenyl)methoxy]-2-methyl-3-imidazo[1,2-a]pyridinyl]methyl-trimethylammonium IUPAC Name: [8-[(2-methoxyphenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methyl-trimethylazanium Traditional Name: trimethyl-[(2-methyl-8-o-anisyloxy-imidazo[1,2-a]pyridin-3-yl)methyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3OC)C[N+](C)(C)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3OC)C[N+](C)(C)C

InChI

InChI=1S/C20H26N3O2/c1-15-17(13-23(2,3)4)22-12-8-11-19(20(22)21-15)25-14-16-9-6-7-10-18(16)24-5/h6-12H,13-14H2,1-5H3/q+1