[3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholinoethyl)ammonium CAS Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [3-(4-methoxycarbonylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: [3-(4-carbomethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholinoethyl)ammonium Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCN1CCOCC1)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

C[NH+](CCN1CCOCC1)CC2=NC(=NO2)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C18H24N4O4/c1-21(7-8-22-9-11-25-12-10-22)13-16-19-17(20-26-16)14-3-5-15(6-4-14)18(23)24-2/h3-6H,7-13H2,1-2H3/p+1