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2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-4-[[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole

2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-4-[[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole

Systemtic Name:2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-4-[[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole
Openeye Name:2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-4-[[(2S)-2-(3-pyridyl)piperidin-1-ium-1-yl]methyl]oxazole
CAS Name:2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-[[(2S)-2-(3-pyridinyl)-1-piperidin-1-iumyl]methyl]oxazole
IUPAC Name:2-(4-methoxy-2,3-dimethylphenyl)-5-methyl-4-[[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole
Traditional Name:2-(4-methoxy-2,3-dimethyl-phenyl)-5-methyl-4-[[(2S)-2-(3-pyridyl)piperidin-1-ium-1-yl]methyl]oxazole
Formula: C24H30N3O2+
MolecularWeight: 392.5139
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)C[NH+]3CCCCC3C4=CN=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1C)OC)C2=NC(=C(O2)C)C[NH+]3CCCC[C@H]3C4=CN=CC=C4


InChI

InChI=1S/C24H29N3O2/c1-16-17(2)23(28-4)11-10-20(16)24-26-21(18(3)29-24)15-27-13-6-5-9-22(27)19-8-7-12-25-14-19/h7-8,10-12,14,22H,5-6,9,13,15H2,1-4H3/p+1/t22-/m0/s1


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