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[1-[(3,5-dimethylphenyl)methyl]-2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium-3-yl]methanol

[1-[(3,5-dimethylphenyl)methyl]-2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium-3-yl]methanol

Systemtic Name:[1-[(3,5-dimethylphenyl)methyl]-2-ethyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-4-ium-3-yl]methanol
Openeye Name:[8-benzyloxy-1-[(3,5-dimethylphenyl)methyl]-2-ethyl-imidazo[1,2-a]pyridin-4-ium-3-yl]methanol
CAS Name:[1-[(3,5-dimethylphenyl)methyl]-2-ethyl-8-phenylmethoxy-3-imidazo[1,2-a]pyridin-4-iumyl]methanol
IUPAC Name:[1-[(3,5-dimethylphenyl)methyl]-2-ethyl-8-phenylmethoxyimidazo[1,2-a]pyridin-4-ium-3-yl]methanol
Traditional Name:[8-benzoxy-1-(3,5-dimethylbenzyl)-2-ethyl-imidazo[1,2-a]pyridin-4-ium-3-yl]methanol
Formula: C26H29N2O2+
MolecularWeight: 401.52066
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=CC=CC(=C2N1CC3=CC(=CC(=C3)C)C)OCC4=CC=CC=C4)CO


Isomeric SMILES

CCC1=C([N+]2=CC=CC(=C2N1CC3=CC(=CC(=C3)C)C)OCC4=CC=CC=C4)CO


InChI

InChI=1S/C26H29N2O2/c1-4-23-24(17-29)27-12-8-11-25(30-18-21-9-6-5-7-10-21)26(27)28(23)16-22-14-19(2)13-20(3)15-22/h5-15,29H,4,16-18H2,1-3H3/q+1


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