2-naphthalen-2-yloxy-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-naphthyloxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-naphthoxy)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H26N2O2/c1-2-11-22-12-9-18(10-13-22)21-20(23)15-24-19-8-7-16-5-3-4-6-17(16)14-19/h3-8,14,18H,2,9-13,15H2,1H3,(H,21,23)/p+1