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[(2S)-1-[[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol

[(2S)-1-[[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol

Systemtic Name:[(2S)-1-[[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol
Openeye Name:[(2S)-1-[[5-methyl-2-(5-methyl-2-furyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol
CAS Name:[(2S)-1-[[5-methyl-2-(5-methyl-2-furanyl)-4-oxazolyl]methyl]-2-pyrrolidin-1-iumyl]methanol
IUPAC Name:[(2S)-1-[[5-methyl-2-(5-methylfuran-2-yl)-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol
Traditional Name:[(2S)-1-[[5-methyl-2-(5-methyl-2-furyl)oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol
Formula: C15H21N2O3+
MolecularWeight: 277.33884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(O2)C)C[NH+]3CCCC3CO


Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(O2)C)C[NH+]3CCC[C@H]3CO


InChI

InChI=1S/C15H20N2O3/c1-10-5-6-14(19-10)15-16-13(11(2)20-15)8-17-7-3-4-12(17)9-18/h5-6,12,18H,3-4,7-9H2,1-2H3/p+1/t12-/m0/s1


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