N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-12-6-8-17(9-7-12)11-15(18)16-13-4-3-5-14(10-13)19-2/h3-5,10,12H,6-9,11H2,1-2H3,(H,16,18)/p+1