[(R)-1-benzothiophen-3-yl(pyridin-3-yl)methyl]azanium

Systemtic Name: [(R)-1-benzothiophen-3-yl(pyridin-3-yl)methyl]azanium Openeye Name: [(R)-benzothiophen-3-yl(3-pyridyl)methyl]ammonium CAS Name: [(R)-1-benzothiophen-3-yl(3-pyridinyl)methyl]ammonium IUPAC Name: [(R)-1-benzothiophen-3-yl(pyridin-3-yl)methyl]azanium Traditional Name: [(R)-benzothiophen-3-yl(3-pyridyl)methyl]ammonium Formula: C14H13N2S+ MolecularWeight: 241.33142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(C3=CN=CC=C3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)[C@@H](C3=CN=CC=C3)[NH3+]

InChI

InChI=1S/C14H12N2S/c15-14(10-4-3-7-16-8-10)12-9-17-13-6-2-1-5-11(12)13/h1-9,14H,15H2/p+1/t14-/m1/s1