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1-[(3S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-3-yl]propan-1-one

1-[(3S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-3-yl]propan-1-one

Systemtic Name:1-[(3S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-3-yl]propan-1-one
Openeye Name:1-[(3S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperidin-1-ium-3-yl]propan-1-one
CAS Name:1-[(3S)-1-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]-3-piperidin-1-iumyl]-1-propanone
IUPAC Name:1-[(3S)-1-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]piperidin-1-ium-3-yl]propan-1-one
Traditional Name:1-[(3S)-1-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]piperidin-1-ium-3-yl]propan-1-one
Formula: C17H23N2O2S+
MolecularWeight: 319.44172
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC[NH+](C1)CC2=C(OC(=N2)C3=CC=CS3)C


Isomeric SMILES

CCC(=O)[C@H]1CCC[NH+](C1)CC2=C(OC(=N2)C3=CC=CS3)C


InChI

InChI=1S/C17H22N2O2S/c1-3-15(20)13-6-4-8-19(10-13)11-14-12(2)21-17(18-14)16-7-5-9-22-16/h5,7,9,13H,3-4,6,8,10-11H2,1-2H3/p+1/t13-/m0/s1


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