2-(4-ethylphenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]propanamide chloride

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ium-4-yl-ethyl]propanamide chloride Openeye Name: 2-(4-ethylphenoxy)-N-[2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]propanamide chloride CAS Name: 2-(4-ethylphenoxy)-N-[2-(2-furanyl)-2-(4-morpholin-4-iumyl)ethyl]propanamide chloride IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(furan-2-yl)-2-morpholin-4-ium-4-ylethyl]propanamide chloride Traditional Name: 2-(4-ethylphenoxy)-N-[2-(2-furyl)-2-morpholin-4-ium-4-yl-ethyl]propionamide chloride Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=CO2)[NH+]3CCOCC3.[Cl-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NCC(C2=CC=CO2)[NH+]3CCOCC3.[Cl-]

InChI

InChI=1S/C21H28N2O4.ClH/c1-3-17-6-8-18(9-7-17)27-16(2)21(24)22-15-19(20-5-4-12-26-20)23-10-13-25-14-11-23;/h4-9,12,16,19H,3,10-11,13-15H2,1-2H3,(H,22,24);1H