[(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(methylsulfonylamino)ethyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(methylsulfonylamino)ethyl]azanium Openeye Name: [(1S)-indan-1-yl]-[2-(methanesulfonamido)ethyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(methanesulfonamido)ethyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[2-(methanesulfonamido)ethyl]azanium Traditional Name: [(1S)-indan-1-yl]-[2-(methanesulfonamido)ethyl]ammonium Formula: C12H19N2O2S+ MolecularWeight: 255.35646

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC[NH2+]C1CCC2=CC=CC=C12

Isomeric SMILES

CS(=O)(=O)NCC[NH2+][C@H]1CCC2=CC=CC=C12

InChI

InChI=1S/C12H18N2O2S/c1-17(15,16)14-9-8-13-12-7-6-10-4-2-3-5-11(10)12/h2-5,12-14H,6-9H2,1H3/p+1/t12-/m0/s1