[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium

Systemtic Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)azanium Openeye Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholino-2-oxo-ethyl)ammonium CAS Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-[2-(4-morpholinyl)-2-oxoethyl]ammonium IUPAC Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium Traditional Name: [3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-keto-2-morpholino-ethyl)-methyl-ammonium Formula: C18H25N4O3+ MolecularWeight: 345.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)C[NH+](C)CC(=O)N3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)C[NH+](C)CC(=O)N3CCOCC3

InChI

InChI=1S/C18H24N4O3/c1-3-14-4-6-15(7-5-14)18-19-16(25-20-18)12-21(2)13-17(23)22-8-10-24-11-9-22/h4-7H,3,8-13H2,1-2H3/p+1