2-[2-(3,5-dimethylphenoxy)ethyl-methyl-azaniumyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-azaniumyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-ammonio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate CAS Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylammonio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methylazaniumyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethyl-methyl-ammonio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetimidate Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC[NH+](C)CC(=NC2=NN=C(O2)C3=CC=CC=C3)[O-])C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC[NH+](C)CC(=NC2=NN=C(O2)C3=CC=CC=C3)[O-])C

InChI

InChI=1S/C21H24N4O3/c1-15-11-16(2)13-18(12-15)27-10-9-25(3)14-19(26)22-21-24-23-20(28-21)17-7-5-4-6-8-17/h4-8,11-13H,9-10,14H2,1-3H3,(H,22,24,26)