[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-morpholin-4-ium-4-ylpropyl)azanium

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[3-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(3-morpholin-4-ium-4-ylpropyl)ammonium Formula: C18H28N4O3+2 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC[NH+]1CCOCC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CCC[NH+]1CCOCC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N4O3/c1-21(8-3-9-22-10-12-24-13-11-22)14-17-19-18(20-25-17)15-4-6-16(23-2)7-5-15/h4-7H,3,8-14H2,1-2H3/p+2