(3S)-N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-3-sulfonamide

Systemtic Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-3-sulfonamide Openeye Name: (3S)-N-indan-5-ylpiperidin-1-ium-3-sulfonamide CAS Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)-3-piperidin-1-iumsulfonamide IUPAC Name: (3S)-N-(2,3-dihydro-1H-inden-5-yl)piperidin-1-ium-3-sulfonamide Traditional Name: (3S)-N-indan-5-ylpiperidin-1-ium-3-sulfonamide Formula: C14H21N2O2S+ MolecularWeight: 281.39374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH2+]C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1C[C@@H](C[NH2+]C1)S(=O)(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H20N2O2S/c17-19(18,14-5-2-8-15-10-14)16-13-7-6-11-3-1-4-12(11)9-13/h6-7,9,14-16H,1-5,8,10H2/p+1/t14-/m0/s1