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

Systemtic Name: 2-(4-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-methylphenyl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-2-(p-tolyl)acetamide Formula: C17H27N2O+ MolecularWeight: 275.40908

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H26N2O/c1-3-10-19-11-8-16(9-12-19)18-17(20)13-15-6-4-14(2)5-7-15/h4-7,16H,3,8-13H2,1-2H3,(H,18,20)/p+1