N-[4-(4-methylphenyl)-1-prop-2-ynyl-piperidin-1-ium-4-yl]ethanamide

Systemtic Name: N-[4-(4-methylphenyl)-1-prop-2-ynyl-piperidin-1-ium-4-yl]ethanamide Openeye Name: N-[1-prop-2-ynyl-4-(p-tolyl)piperidin-1-ium-4-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-1-prop-2-ynyl-4-piperidin-1-iumyl]acetamide IUPAC Name: N-[4-(4-methylphenyl)-1-prop-2-ynylpiperidin-1-ium-4-yl]acetamide Traditional Name: N-[1-propargyl-4-(p-tolyl)piperidin-1-ium-4-yl]acetamide Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC[NH+](CC2)CC#C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC[NH+](CC2)CC#C)NC(=O)C

InChI

InChI=1S/C17H22N2O/c1-4-11-19-12-9-17(10-13-19,18-15(3)20)16-7-5-14(2)6-8-16/h1,5-8H,9-13H2,2-3H3,(H,18,20)/p+1