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

Systemtic Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-(2-quinolyl)ethyl]ammonium Formula: C18H19N2S+ MolecularWeight: 295.42186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2)C(CC3=NC4=CC=CC=C4C=C3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)SC(=C2)[C@@H](CC3=NC4=CC=CC=C4C=C3)[NH3+]

InChI

InChI=1S/C18H18N2S/c19-15(18-10-13-5-3-7-17(13)21-18)11-14-9-8-12-4-1-2-6-16(12)20-14/h1-2,4,6,8-10,15H,3,5,7,11,19H2/p+1/t15-/m1/s1