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

Systemtic Name: [8-[(2-chlorophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-azanium Openeye Name: [8-[(2-chlorophenyl)methoxy]-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium CAS Name: [8-[(2-chlorophenyl)methoxy]-2-methyl-3-imidazo[1,2-a]pyridinyl]methyl-trimethylammonium IUPAC Name: [8-[(2-chlorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]methyl-trimethylazanium Traditional Name: [8-(2-chlorobenzyl)oxy-2-methyl-imidazo[1,2-a]pyridin-3-yl]methyl-trimethyl-ammonium Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3Cl)C[N+](C)(C)C

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3Cl)C[N+](C)(C)C

InChI

InChI=1S/C19H23ClN3O/c1-14-17(12-23(2,3)4)22-11-7-10-18(19(22)21-14)24-13-15-8-5-6-9-16(15)20/h5-11H,12-13H2,1-4H3/q+1