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

Systemtic Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-azanium Openeye Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium CAS Name: [2-(4-chlorophenyl)-3-imidazo[1,2-a]pyridinyl]methyl-dimethylammonium IUPAC Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethylazanium Traditional Name: [2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl-dimethyl-ammonium Formula: C16H17ClN3+ MolecularWeight: 286.77928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3/c1-19(2)11-14-16(12-6-8-13(17)9-7-12)18-15-5-3-4-10-20(14)15/h3-10H,11H2,1-2H3/p+1