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[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name:[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium
Openeye Name:[2-(3-furyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium
CAS Name:[2-(3-furanyl)-5-methyl-4-oxazolyl]methyl-methyl-[(1S)-1-thiophen-2-ylethyl]ammonium
IUPAC Name:[2-(furan-3-yl)-5-methyl-1,3-oxazol-4-yl]methyl-methyl-[(1S)-1-thiophen-2-ylethyl]azanium
Traditional Name:[2-(3-furyl)-5-methyl-oxazol-4-yl]methyl-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium
Formula: C16H19N2O2S+
MolecularWeight: 303.39926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=COC=C2)C[NH+](C)C(C)C3=CC=CS3


Isomeric SMILES

CC1=C(N=C(O1)C2=COC=C2)C[NH+](C)[C@@H](C)C3=CC=CS3


InChI

InChI=1S/C16H18N2O2S/c1-11(15-5-4-8-21-15)18(3)9-14-12(2)20-16(17-14)13-6-7-19-10-13/h4-8,10-11H,9H2,1-3H3/p+1/t11-/m0/s1


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