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

Systemtic Name: 2-(2-methoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(2-methoxyphenyl)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(2-methoxyphenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CC2=CC=CC=C2OC

InChI

InChI=1S/C17H26N2O2/c1-3-10-19-11-8-15(9-12-19)18-17(20)13-14-6-4-5-7-16(14)21-2/h4-7,15H,3,8-13H2,1-2H3,(H,18,20)/p+1