[(1R)-2-azaniumyl-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-azaniumyl-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-azaniumyl-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-ammonio-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-azaniumyl-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-ammonio-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C8H16N2S+2 MolecularWeight: 172.29104

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH3+])C1=CC=CS1

Isomeric SMILES

C[NH+](C)[C@H](C[NH3+])C1=CC=CS1

InChI

InChI=1S/C8H14N2S/c1-10(2)7(6-9)8-4-3-5-11-8/h3-5,7H,6,9H2,1-2H3/p+2/t7-/m1/s1