1-(2-chloranylprop-2-enyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium

Systemtic Name: 1-(2-chloranylprop-2-enyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium Openeye Name: 1-(2-chloroallyl)-4-indan-5-ylsulfonyl-piperazin-1-ium CAS Name: 1-(2-chloroprop-2-enyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium IUPAC Name: 1-(2-chloroprop-2-enyl)-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-ium Traditional Name: 1-(2-chloroallyl)-4-indan-5-ylsulfonyl-piperazin-1-ium Formula: C16H22ClN2O2S+ MolecularWeight: 341.87608

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C[NH+]1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl

Isomeric SMILES

C=C(C[NH+]1CCN(CC1)S(=O)(=O)C2=CC3=C(CCC3)C=C2)Cl

InChI

InChI=1S/C16H21ClN2O2S/c1-13(17)12-18-7-9-19(10-8-18)22(20,21)16-6-5-14-3-2-4-15(14)11-16/h5-6,11H,1-4,7-10,12H2/p+1