[(1R)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(2-indan-5-yloxyacetyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(2-indan-5-yloxyacetyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)COC1=CC2=C(CCC2)C=C1)C3=CC=CS3

InChI

InChI=1S/C19H24N2O2S/c1-21(2)17(18-7-4-10-24-18)12-20-19(22)13-23-16-9-8-14-5-3-6-15(14)11-16/h4,7-11,17H,3,5-6,12-13H2,1-2H3,(H,20,22)/p+1/t17-/m1/s1