[(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethylsulfonylpiperidin-4-yl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethylsulfonylpiperidin-4-yl)azanium Openeye Name: (1-ethylsulfonyl-4-piperidyl)-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethylsulfonyl-4-piperidinyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(1-ethylsulfonylpiperidin-4-yl)azanium Traditional Name: (1-esyl-4-piperidyl)-[(1S)-indan-1-yl]ammonium Formula: C16H25N2O2S+ MolecularWeight: 309.4469

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C16H24N2O2S/c1-2-21(19,20)18-11-9-14(10-12-18)17-16-8-7-13-5-3-4-6-15(13)16/h3-6,14,16-17H,2,7-12H2,1H3/p+1/t16-/m0/s1