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[(S)-(2,5-dimethylthiophen-3-yl)-[(2R)-oxolan-2-yl]methyl]azanium

[(S)-(2,5-dimethylthiophen-3-yl)-[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:[(S)-(2,5-dimethylthiophen-3-yl)-[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:[(S)-(2,5-dimethyl-3-thienyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:[(S)-(2,5-dimethyl-3-thiophenyl)-[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:[(S)-(2,5-dimethylthiophen-3-yl)-[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:[(S)-(2,5-dimethyl-3-thienyl)-[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C11H18NOS+
MolecularWeight: 212.33172
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(C2CCCO2)[NH3+]


Isomeric SMILES

CC1=CC(=C(S1)C)[C@@H]([C@H]2CCCO2)[NH3+]


InChI

InChI=1S/C11H17NOS/c1-7-6-9(8(2)14-7)11(12)10-4-3-5-13-10/h6,10-11H,3-5,12H2,1-2H3/p+1/t10-,11+/m1/s1


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