2,3-dihydro-1H-inden-2-yl-[(2S)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propyl]azanium

Systemtic Name: 2,3-dihydro-1H-inden-2-yl-[(2S)-3-(4-methylphenyl)sulfonyloxy-2-oxidanyl-propyl]azanium Openeye Name: [(2S)-2-hydroxy-3-(p-tolylsulfonyloxy)propyl]-indan-2-yl-ammonium CAS Name: 2,3-dihydro-1H-inden-2-yl-[(2S)-2-hydroxy-3-(4-methylphenyl)sulfonyloxypropyl]ammonium IUPAC Name: 2,3-dihydro-1H-inden-2-yl-[(2S)-2-hydroxy-3-(4-methylphenyl)sulfonyloxypropyl]azanium Traditional Name: [(2S)-2-hydroxy-3-tosyloxy-propyl]-indan-2-yl-ammonium Formula: C19H24NO4S+ MolecularWeight: 362.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC(C[NH2+]C2CC3=CC=CC=C3C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC[C@H](C[NH2+]C2CC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H23NO4S/c1-14-6-8-19(9-7-14)25(22,23)24-13-18(21)12-20-17-10-15-4-2-3-5-16(15)11-17/h2-9,17-18,20-21H,10-13H2,1H3/p+1/t18-/m0/s1