(3-ethoxycarbonyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)-dimethyl-(phenylmethyl)azanium

Systemtic Name: (3-ethoxycarbonyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-(3-ethoxycarbonyl-2-methyl-imidazo[1,2-a]pyridin-8-yl)-dimethyl-ammonium CAS Name: (3-ethoxycarbonyl-2-methyl-8-imidazo[1,2-a]pyridinyl)-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(3-ethoxycarbonyl-2-methylimidazo[1,2-a]pyridin-8-yl)-dimethylazanium Traditional Name: benzyl-(3-carbethoxy-2-methyl-imidazo[1,2-a]pyridin-8-yl)-dimethyl-ammonium Formula: C20H24N3O2+ MolecularWeight: 338.42346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N1C=CC=C2[N+](C)(C)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2N1C=CC=C2[N+](C)(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N3O2/c1-5-25-20(24)18-15(2)21-19-17(12-9-13-22(18)19)23(3,4)14-16-10-7-6-8-11-16/h6-13H,5,14H2,1-4H3/q+1