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3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)propylazanium

3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)propylazanium

Systemtic Name:3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)propylazanium
Openeye Name:3-(indan-5-ylsulfonylamino)propylammonium
CAS Name:3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)propylammonium
IUPAC Name:3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)propylazanium
Traditional Name:3-(indan-5-ylsulfonylamino)propylammonium
Formula: C12H19N2O2S+
MolecularWeight: 255.35646
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC[NH3+]


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCC[NH3+]


InChI

InChI=1S/C12H18N2O2S/c13-7-2-8-14-17(15,16)12-6-5-10-3-1-4-11(10)9-12/h5-6,9,14H,1-4,7-8,13H2/p+1


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