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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C18H29N2O3+ MolecularWeight: 321.43446

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CNC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

COCC[NH+]1CCC(CC1)CNC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O3/c1-22-12-11-20-9-7-16(8-10-20)14-19-18(21)13-15-3-5-17(23-2)6-4-15/h3-6,16H,7-14H2,1-2H3,(H,19,21)/p+1