[(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-pyridin-2-ylethyl]azanium Traditional Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-pyridyl)ethyl]ammonium Formula: C14H17N2S+ MolecularWeight: 245.36318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(CC3=CC=CC=N3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)[C@@H](CC3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C14H16N2S/c15-12(9-11-5-1-2-7-16-11)14-8-10-4-3-6-13(10)17-14/h1-2,5,7-8,12H,3-4,6,9,15H2/p+1/t12-/m1/s1