[(R)-pyridin-3-yl(thiophen-2-yl)methyl]azanium

Systemtic Name: [(R)-pyridin-3-yl(thiophen-2-yl)methyl]azanium Openeye Name: [(R)-3-pyridyl(2-thienyl)methyl]ammonium CAS Name: [(R)-3-pyridinyl(thiophen-2-yl)methyl]ammonium IUPAC Name: [(R)-pyridin-3-yl(thiophen-2-yl)methyl]azanium Traditional Name: [(R)-3-pyridyl(2-thienyl)methyl]ammonium Formula: C10H11N2S+ MolecularWeight: 191.27274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(C2=CC=CS2)[NH3+]

Isomeric SMILES

C1=CC(=CN=C1)[C@H](C2=CC=CS2)[NH3+]

InChI

InChI=1S/C10H10N2S/c11-10(9-4-2-6-13-9)8-3-1-5-12-7-8/h1-7,10H,11H2/p+1/t10-/m1/s1