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

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenoxy-acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-phenoxyacetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenoxyacetamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-phenoxy-acetamide Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-21-12-11-19-9-7-15(8-10-19)13-18-17(20)14-22-16-5-3-2-4-6-16/h2-6,15H,7-14H2,1H3,(H,18,20)/p+1