cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethyl-azanium chloride

Systemtic Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethyl-azanium chloride Openeye Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethyl-ammonium chloride CAS Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethylammonium chloride IUPAC Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethylazanium chloride Traditional Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethyl-ammonium chloride Formula: C19H33ClN2O3S MolecularWeight: 404.99492

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=C(C=C(C=C1)CC[N+](C)(C)C2CCCC2)OC.[Cl-]

Isomeric SMILES

CCCS(=O)(=O)NC1=C(C=C(C=C1)CC[N+](C)(C)C2CCCC2)OC.[Cl-]

InChI

InChI=1S/C19H33N2O3S.ClH/c1-5-14-25(22,23)20-18-11-10-16(15-19(18)24-4)12-13-21(2,3)17-8-6-7-9-17;/h10-11,15,17,20H,5-9,12-14H2,1-4H3;1H/q+1;/p-1