4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-4-methylsulfanylbutan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-4-methylsulfanylbutan-2-yl]piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(1R)-1-methyl-3-methylsulfanyl-propyl]piperidin-1-ium-4-yl]oxy-benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[(2R)-4-(methylthio)butan-2-yl]-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(2R)-4-methylsulfanylbutan-2-yl]piperidin-1-ium-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[(1R)-1-methyl-3-(methylthio)propyl]piperidin-1-ium-4-yl]oxy-benzamide Formula: C21H35N2O4S+ MolecularWeight: 411.5786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCSC)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC

Isomeric SMILES

C[C@H](CCSC)[NH+]1CCC(CC1)OC2=C(C=CC(=C2)OC)C(=O)NCCOC

InChI

InChI=1S/C21H34N2O4S/c1-16(9-14-28-4)23-11-7-17(8-12-23)27-20-15-18(26-3)5-6-19(20)21(24)22-10-13-25-2/h5-6,15-17H,7-14H2,1-4H3,(H,22,24)/p+1/t16-/m1/s1