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

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-morpholin-4-ylbutyl)azanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-morpholinobutyl)ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[4-(4-morpholinyl)butyl]ammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-morpholin-4-ylbutyl)azanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(4-morpholinobutyl)ammonium Formula: C19H29N4O3+ MolecularWeight: 361.45856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCCCN1CCOCC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CCCCN1CCOCC1)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H28N4O3/c1-22(9-3-4-10-23-11-13-25-14-12-23)15-18-20-19(21-26-18)16-5-7-17(24-2)8-6-16/h5-8H,3-4,9-15H2,1-2H3/p+1