[(1R)-4-azaniumyl-1-thiophen-2-yl-butyl]-dimethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-thiophen-2-yl-butyl]-dimethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(2-thienyl)butyl]-dimethyl-ammonium CAS Name: [(1R)-4-ammonio-1-thiophen-2-ylbutyl]-dimethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-thiophen-2-ylbutyl]-dimethylazanium Traditional Name: [(1R)-4-ammonio-1-(2-thienyl)butyl]-dimethyl-ammonium Formula: C10H20N2S+2 MolecularWeight: 200.3442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N2S/c1-12(2)9(5-3-7-11)10-6-4-8-13-10/h4,6,8-9H,3,5,7,11H2,1-2H3/p+2/t9-/m1/s1