2-[(2R)-1-[2-(4-bromophenyl)sulfonylethyl]pyrrolidin-1-ium-2-yl]-1-methyl-pyrrole

Systemtic Name: 2-[(2R)-1-[2-(4-bromophenyl)sulfonylethyl]pyrrolidin-1-ium-2-yl]-1-methyl-pyrrole Openeye Name: 2-[(2R)-1-[2-(4-bromophenyl)sulfonylethyl]pyrrolidin-1-ium-2-yl]-1-methyl-pyrrole CAS Name: 2-[(2R)-1-[2-(4-bromophenyl)sulfonylethyl]-2-pyrrolidin-1-iumyl]-1-methylpyrrole IUPAC Name: 2-[(2R)-1-[2-(4-bromophenyl)sulfonylethyl]pyrrolidin-1-ium-2-yl]-1-methylpyrrole Traditional Name: 2-[(2R)-1-(2-brosylethyl)pyrrolidin-1-ium-2-yl]-1-methyl-pyrrole Formula: C17H22BrN2O2S+ MolecularWeight: 398.33778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2CCC[NH+]2CCS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C=CC=C1[C@H]2CCC[NH+]2CCS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H21BrN2O2S/c1-19-10-2-4-16(19)17-5-3-11-20(17)12-13-23(21,22)15-8-6-14(18)7-9-15/h2,4,6-10,17H,3,5,11-13H2,1H3/p+1/t17-/m1/s1