[(R)-2,3-dihydro-1H-inden-5-yl-(3-methylsulfonylphenyl)methyl]azanium

Systemtic Name: [(R)-2,3-dihydro-1H-inden-5-yl-(3-methylsulfonylphenyl)methyl]azanium Openeye Name: [(R)-indan-5-yl-(3-methylsulfonylphenyl)methyl]ammonium CAS Name: [(R)-2,3-dihydro-1H-inden-5-yl-(3-methylsulfonylphenyl)methyl]ammonium IUPAC Name: [(R)-2,3-dihydro-1H-inden-5-yl-(3-methylsulfonylphenyl)methyl]azanium Traditional Name: [(R)-indan-5-yl-(3-mesylphenyl)methyl]ammonium Formula: C17H20NO2S+ MolecularWeight: 302.4112

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(C2=CC3=C(CCC3)C=C2)[NH3+]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)[C@@H](C2=CC3=C(CCC3)C=C2)[NH3+]

InChI

InChI=1S/C17H19NO2S/c1-21(19,20)16-7-3-6-14(11-16)17(18)15-9-8-12-4-2-5-13(12)10-15/h3,6-11,17H,2,4-5,18H2,1H3/p+1/t17-/m0/s1