[(2R)-3-ethyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]pentan-2-yl]-dimethyl-azanium

Systemtic Name: [(2R)-3-ethyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]pentan-2-yl]-dimethyl-azanium Openeye Name: [(1R)-2-ethyl-1-[[[(1R)-1-(2-thienyl)ethyl]amino]methyl]butyl]-dimethyl-ammonium CAS Name: [(2R)-3-ethyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]pentan-2-yl]-dimethylammonium IUPAC Name: [(2R)-3-ethyl-1-[[(1R)-1-thiophen-2-ylethyl]amino]pentan-2-yl]-dimethylazanium Traditional Name: [(1R)-2-ethyl-1-[[[(1R)-1-(2-thienyl)ethyl]amino]methyl]butyl]-dimethyl-ammonium Formula: C15H29N2S+ MolecularWeight: 269.46916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2S/c1-6-13(7-2)14(17(4)5)11-16-12(3)15-9-8-10-18-15/h8-10,12-14,16H,6-7,11H2,1-5H3/p+1/t12-,14+/m1/s1