2-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine

Systemtic Name: 2-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 2-[3-(4-benzyloxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 2-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 2-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: 2-[3-(4-benzoxyphenyl)-1,2,4-oxadiazol-5-yl]ethylamine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)CCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NOC(=N3)CCN

InChI

InChI=1S/C17H17N3O2/c18-11-10-16-19-17(20-22-16)14-6-8-15(9-7-14)21-12-13-4-2-1-3-5-13/h1-9H,10-12,18H2