N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C18H31N2O3S+ MolecularWeight: 355.51534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CC[NH+](CC2)CCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NCC2CC[NH+](CC2)CCOC)C

InChI

InChI=1S/C18H30N2O3S/c1-14-11-15(2)18(16(3)12-14)24(21,22)19-13-17-5-7-20(8-6-17)9-10-23-4/h11-12,17,19H,5-10,13H2,1-4H3/p+1