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(2-methyl-1,3-thiazol-4-yl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

(2-methyl-1,3-thiazol-4-yl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium

Systemtic Name:(2-methyl-1,3-thiazol-4-yl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
Openeye Name:(2-methylthiazol-4-yl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
CAS Name:(2-methyl-4-thiazolyl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
IUPAC Name:(2-methyl-1,3-thiazol-4-yl)methyl-[(4S)-4,5,6,7-tetrahydro-1-benzofuran-4-yl]azanium
Traditional Name:(2-methylthiazol-4-yl)methyl-[(4S)-4,5,6,7-tetrahydrobenzofuran-4-yl]ammonium
Formula: C13H17N2OS+
MolecularWeight: 249.35188
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C[NH2+]C2CCCC3=C2C=CO3


Isomeric SMILES

CC1=NC(=CS1)C[NH2+][C@H]2CCCC3=C2C=CO3


InChI

InChI=1S/C13H16N2OS/c1-9-15-10(8-17-9)7-14-12-3-2-4-13-11(12)5-6-16-13/h5-6,8,12,14H,2-4,7H2,1H3/p+1/t12-/m0/s1


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