1-[2-methyl-8-phenylmethoxy-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone

Systemtic Name: 1-[2-methyl-8-phenylmethoxy-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Openeye Name: 1-[8-benzyloxy-2-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone CAS Name: 1-[2-methyl-8-phenylmethoxy-3-(2,4,4-trimethylpentan-2-ylamino)-1-imidazo[1,2-a]pyridin-4-iumyl]ethanone IUPAC Name: 1-[2-methyl-8-phenylmethoxy-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Traditional Name: 1-[8-benzoxy-2-methyl-3-(1,1,3,3-tetramethylbutylamino)imidazo[1,2-a]pyridin-4-ium-1-yl]ethanone Formula: C25H34N3O2+ MolecularWeight: 408.55636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=CC=CC(=C2N1C(=O)C)OCC3=CC=CC=C3)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC1=C([N+]2=CC=CC(=C2N1C(=O)C)OCC3=CC=CC=C3)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C25H34N3O2/c1-18-22(26-25(6,7)17-24(3,4)5)27-15-11-14-21(23(27)28(18)19(2)29)30-16-20-12-9-8-10-13-20/h8-15,26H,16-17H2,1-7H3/q+1