[(2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidin-2-yl]azanium

Systemtic Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidin-2-yl]azanium Openeye Name: [(2R)-1-indan-5-ylsulfonylpyrrolidin-2-yl]ammonium CAS Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-2-pyrrolidinyl]ammonium IUPAC Name: [(2R)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)pyrrolidin-2-yl]azanium Traditional Name: [(2R)-1-indan-5-ylsulfonylpyrrolidin-2-yl]ammonium Formula: C13H19N2O2S+ MolecularWeight: 267.36716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C13H18N2O2S/c14-13-5-2-8-15(13)18(16,17)12-7-6-10-3-1-4-11(10)9-12/h6-7,9,13H,1-5,8,14H2/p+1/t13-/m1/s1