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

Systemtic Name: N-[2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide chloride Openeye Name: N-[2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methoxyphenoxy)acetamide chloride CAS Name: N-[2-(2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]-2-(4-methoxyphenoxy)acetamide chloride IUPAC Name: N-[2-(furan-2-yl)-2-morpholin-4-ium-4-ylethyl]-2-(4-methoxyphenoxy)acetamide chloride Traditional Name: N-[2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(4-methoxyphenoxy)acetamide chloride Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)[NH+]3CCOCC3.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC(C2=CC=CO2)[NH+]3CCOCC3.[Cl-]

InChI

InChI=1S/C19H24N2O5.ClH/c1-23-15-4-6-16(7-5-15)26-14-19(22)20-13-17(18-3-2-10-25-18)21-8-11-24-12-9-21;/h2-7,10,17H,8-9,11-14H2,1H3,(H,20,22);1H