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

Systemtic Name: [(3S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-3-yl]azanium Openeye Name: [(3S)-1-indan-5-ylsulfonyl-3-piperidyl]ammonium CAS Name: [(3S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-3-piperidinyl]ammonium IUPAC Name: [(3S)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-3-yl]azanium Traditional Name: [(3S)-1-indan-5-ylsulfonyl-3-piperidyl]ammonium Formula: C14H21N2O2S+ MolecularWeight: 281.39374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c15-13-5-2-8-16(10-13)19(17,18)14-7-6-11-3-1-4-12(11)9-14/h6-7,9,13H,1-5,8,10,15H2/p+1/t13-/m0/s1