2-(4-phenylmethoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C23H31N2O3+ MolecularWeight: 383.50384

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-2-14-25-15-12-20(13-16-25)24-23(26)18-28-22-10-8-21(9-11-22)27-17-19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3,(H,24,26)/p+1