[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclopentyl]methylazanium

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclopentyl]methylazanium Openeye Name: [1-(indan-5-ylsulfonylamino)cyclopentyl]methylammonium CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclopentyl]methylammonium IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclopentyl]methylazanium Traditional Name: [1-(indan-5-ylsulfonylamino)cyclopentyl]methylammonium Formula: C15H23N2O2S+ MolecularWeight: 295.42032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C[NH3+])NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(C1)(C[NH3+])NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C15H22N2O2S/c16-11-15(8-1-2-9-15)17-20(18,19)14-7-6-12-4-3-5-13(12)10-14/h6-7,10,17H,1-5,8-9,11,16H2/p+1