2-(4-methylpiperidin-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H28N2O4/c1-13-5-7-20(8-6-13)12-17(21)19-11-14-9-15(22-2)18(24-4)16(10-14)23-3/h9-10,13H,5-8,11-12H2,1-4H3,(H,19,21)/p+1