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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2R)-2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]acetamide Formula: C21H28BrN2O3+ MolecularWeight: 436.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)COC2=CC=C(C=C2)Br)C3=CC=C(O3)C

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)COC2=CC=C(C=C2)Br)C3=CC=C(O3)C

InChI

InChI=1S/C21H27BrN2O3/c1-15-9-11-24(12-10-15)19(20-8-3-16(2)27-20)13-23-21(25)14-26-18-6-4-17(22)5-7-18/h3-8,15,19H,9-14H2,1-2H3,(H,23,25)/p+1/t19-/m1/s1