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

Systemtic Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethyl-ammonium CAS Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethylazanium Traditional Name: cyclopentyl-[2-[3-methoxy-4-(propylsulfonylamino)phenyl]ethyl]-dimethyl-ammonium Formula: C19H33N2O3S+ MolecularWeight: 369.54192

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H33N2O3S/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/q+1