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

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

Systemtic Name:N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-phenoxy-ethanamide
Openeye Name:N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-phenoxy-acetamide
CAS Name:N-[(2R)-2-(5-methyl-2-furanyl)-2-(4-methyl-1-piperidin-1-iumyl)ethyl]-2-phenoxyacetamide
IUPAC Name:N-[(2R)-2-(5-methylfuran-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-phenoxyacetamide
Traditional Name:N-[(2R)-2-(5-methyl-2-furyl)-2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-phenoxy-acetamide
Formula: C21H29N2O3+
MolecularWeight: 357.46656
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H28N2O3/c1-16-10-12-23(13-11-16)19(20-9-8-17(2)26-20)14-22-21(24)15-25-18-6-4-3-5-7-18/h3-9,16,19H,10-15H2,1-2H3,(H,22,24)/p+1/t19-/m1/s1


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