N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H29N2O4+ MolecularWeight: 337.43386

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O4/c1-22-12-11-20-9-7-15(8-10-20)13-19-18(21)14-24-17-5-3-16(23-2)4-6-17/h3-6,15H,7-14H2,1-2H3,(H,19,21)/p+1