N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide chloride

Systemtic Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide chloride Openeye Name: N-[2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-methoxyphenoxy)acetamide chloride CAS Name: N-[2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(4-methoxyphenoxy)acetamide chloride IUPAC Name: N-[2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(4-methoxyphenoxy)acetamide chloride Traditional Name: N-[2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(4-methoxyphenoxy)acetamide chloride Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)[NH+]3CCCC3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)[NH+]3CCCC3.[Cl-]

InChI

InChI=1S/C19H24N2O4.ClH/c1-23-15-6-8-16(9-7-15)25-14-19(22)20-13-17(18-5-4-12-24-18)21-10-2-3-11-21;/h4-9,12,17H,2-3,10-11,13-14H2,1H3,(H,20,22);1H