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

Systemtic Name: 2-[1-adamantylmethyl(methyl)azaniumyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate Openeye Name: 2-[1-adamantylmethyl(methyl)ammonio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate CAS Name: 2-[1-adamantylmethyl(methyl)ammonio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate IUPAC Name: 2-[1-adamantylmethyl(methyl)azaniumyl]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanimidate Traditional Name: 2-[1-adamantylmethyl(methyl)ammonio]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetimidate Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=NC1=NN=C(O1)C2=CC=CC=C2)[O-])CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[NH+](CC(=NC1=NN=C(O1)C2=CC=CC=C2)[O-])CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N4O2/c1-26(14-22-10-15-7-16(11-22)9-17(8-15)12-22)13-19(27)23-21-25-24-20(28-21)18-5-3-2-4-6-18/h2-6,15-17H,7-14H2,1H3,(H,23,25,27)