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(6-methoxypyridin-3-yl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

(6-methoxypyridin-3-yl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name:(6-methoxypyridin-3-yl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium
Openeye Name:(6-methoxy-3-pyridyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium
CAS Name:(6-methoxy-3-pyridinyl)methyl-[(1R)-1-thiophen-2-ylethyl]ammonium
IUPAC Name:(6-methoxypyridin-3-yl)methyl-[(1R)-1-thiophen-2-ylethyl]azanium
Traditional Name:(6-methoxy-3-pyridyl)methyl-[(1R)-1-(2-thienyl)ethyl]ammonium
Formula: C13H17N2OS+
MolecularWeight: 249.35188
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CN=C(C=C2)OC


Isomeric SMILES

C[C@H](C1=CC=CS1)[NH2+]CC2=CN=C(C=C2)OC


InChI

InChI=1S/C13H16N2OS/c1-10(12-4-3-7-17-12)14-8-11-5-6-13(16-2)15-9-11/h3-7,9-10,14H,8H2,1-2H3/p+1/t10-/m1/s1


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