N-(1-propylpiperidin-1-ium-4-yl)-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(1-propylpiperidin-1-ium-4-yl)-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-(1-propylpiperidin-1-ium-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-(1-propyl-4-piperidin-1-iumyl)-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-(1-propylpiperidin-1-ium-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-(1-propylpiperidin-1-ium-4-yl)-2-(2,4,6-trimethylphenoxy)acetamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)COC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)COC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H30N2O2/c1-5-8-21-9-6-17(7-10-21)20-18(22)13-23-19-15(3)11-14(2)12-16(19)4/h11-12,17H,5-10,13H2,1-4H3,(H,20,22)/p+1