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

Systemtic Name: [6-chloranyl-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium Openeye Name: [6-chloro-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium CAS Name: [6-chloro-2-(4-propoxyphenyl)-3-imidazo[1,2-a]pyridinyl]methyl-dimethylammonium IUPAC Name: [6-chloro-2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethylazanium Traditional Name: [6-chloro-2-(4-propoxyphenyl)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:

CCCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C[NH+](C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Cl)C[NH+](C)C

InChI

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