3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-(2-methylsulfanylethyl)benzamide

Systemtic Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-(2-methylsulfanylethyl)benzamide Openeye Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-(2-methylsulfanylethyl)benzamide CAS Name: 3-methoxy-4-[(1-methyl-4-piperidin-1-iumyl)oxy]-N-[2-(methylthio)ethyl]benzamide IUPAC Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-(2-methylsulfanylethyl)benzamide Traditional Name: 3-methoxy-4-(1-methylpiperidin-1-ium-4-yl)oxy-N-[2-(methylthio)ethyl]benzamide Formula: C17H27N2O3S+ MolecularWeight: 339.47288

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCSC)OC

Isomeric SMILES

C[NH+]1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCSC)OC

InChI

InChI=1S/C17H26N2O3S/c1-19-9-6-14(7-10-19)22-15-5-4-13(12-16(15)21-2)17(20)18-8-11-23-3/h4-5,12,14H,6-11H2,1-3H3,(H,18,20)/p+1