[6-chloranyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [6-chloranyl-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium Openeye Name: [6-chloro-2-(4-isopropoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium CAS Name: [6-chloro-2-(4-propan-2-yloxyphenyl)-3-imidazo[1,2-a]pyridinyl]methyl-dimethylammonium IUPAC Name: [6-chloro-2-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethylazanium Traditional Name: [6-chloro-2-(4-isopropoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium Formula: C19H23ClN3O+ MolecularWeight: 344.85842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C[NH+](C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C[NH+](C)C

InChI

InChI=1S/C19H22ClN3O/c1-13(2)24-16-8-5-14(6-9-16)19-17(12-22(3)4)23-11-15(20)7-10-18(23)21-19/h5-11,13H,12H2,1-4H3/p+1