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

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 1-[3-(4-benzyloxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 1-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: 1-[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:

CC(C1=NC(=NO1)C2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C17H17N3O2/c1-12(18)17-19-16(20-22-17)14-7-9-15(10-8-14)21-11-13-5-3-2-4-6-13/h2-10,12H,11,18H2,1H3