[(2R)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(2R)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-(indan-5-ylsulfonylamino)-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-(indan-5-ylsulfonylamino)-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H24N2O2S/c1-21(2)14-19(16-7-4-3-5-8-16)20-24(22,23)18-12-11-15-9-6-10-17(15)13-18/h3-5,7-8,11-13,19-20H,6,9-10,14H2,1-2H3/p+1/t19-/m0/s1