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N-[2-(4-fluorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,3-dimethyl-butanamide

N-[2-(4-fluorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,3-dimethyl-butanamide

Systemtic Name:N-[2-(4-fluorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,3-dimethyl-butanamide
Openeye Name:N-[2-(4-fluorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,3-dimethyl-butanamide
CAS Name:N-[2-(4-fluorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,3-dimethylbutanamide
IUPAC Name:N-[2-(4-fluorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,3-dimethylbutanamide
Traditional Name:N-[2-(4-fluorophenyl)-7-methyl-1H-imidazo[1,2-a]pyridin-4-ium-3-yl]-3,3-dimethyl-butyramide
Formula: C20H23FN3O+
MolecularWeight: 340.414523
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=C(C=C3)F)NC(=O)CC(C)(C)C


Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=C(N2)C3=CC=C(C=C3)F)NC(=O)CC(C)(C)C


InChI

InChI=1S/C20H22FN3O/c1-13-9-10-24-16(11-13)22-18(14-5-7-15(21)8-6-14)19(24)23-17(25)12-20(2,3)4/h5-11H,12H2,1-4H3,(H,23,25)/p+1


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