N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(2R)-2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperidin-1-iumyl)ethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-(2-methylphenoxy)acetamide Formula: C22H31N2O3+ MolecularWeight: 371.49314

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)COC2=CC=CC=C2C)C3=CC=C(O3)C

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)COC2=CC=CC=C2C)C3=CC=C(O3)C

InChI

InChI=1S/C22H30N2O3/c1-16-10-12-24(13-11-16)19(21-9-8-18(3)27-21)14-23-22(25)15-26-20-7-5-4-6-17(20)2/h4-9,16,19H,10-15H2,1-3H3,(H,23,25)/p+1/t19-/m1/s1