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

Systemtic Name: [8-[(2-acetamidophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium Openeye Name: [8-[(2-acetamidophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium CAS Name: [8-[(2-acetamidophenyl)methoxy]-2-methyl-3-imidazo[1,2-a]pyridinyl]methyl-trimethylammonium IUPAC Name: [8-[(2-acetamidophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methyl-trimethylazanium Traditional Name: [8-(2-acetamidobenzyl)oxy-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium Formula: C21H27N4O2+ MolecularWeight: 367.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3NC(=O)C)C[N+](C)(C)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3NC(=O)C)C[N+](C)(C)C

InChI

InChI=1S/C21H26N4O2/c1-15-19(13-25(3,4)5)24-12-8-11-20(21(24)22-15)27-14-17-9-6-7-10-18(17)23-16(2)26/h6-12H,13-14H2,1-5H3/p+1