[2-(1,3-benzodioxol-5-yl)-6-chloranyl-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-6-chloranyl-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium Openeye Name: [2-(1,3-benzodioxol-5-yl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium CAS Name: [2-(1,3-benzodioxol-5-yl)-6-chloro-3-imidazo[1,2-a]pyridinyl]methyl-dimethylammonium IUPAC Name: [2-(1,3-benzodioxol-5-yl)-6-chloroimidazo[1,2-a]pyridin-3-yl]methyl-dimethylazanium Traditional Name: [2-(1,3-benzodioxol-5-yl)-6-chloro-imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium Formula: C17H17ClN3O2+ MolecularWeight: 330.78878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[NH+](C)CC1=C(N=C2N1C=C(C=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H16ClN3O2/c1-20(2)9-13-17(19-16-6-4-12(18)8-21(13)16)11-3-5-14-15(7-11)23-10-22-14/h3-8H,9-10H2,1-2H3/p+1