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

Systemtic Name: 1-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: 1-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: 1-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: 1-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: 1-[3-(3-phenoxyphenyl)-1,2,4-oxadiazol-5-yl]ethylamine Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC(=CC=C2)OC3=CC=CC=C3)N

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC(=CC=C2)OC3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3O2/c1-11(17)16-18-15(19-21-16)12-6-5-9-14(10-12)20-13-7-3-2-4-8-13/h2-11H,17H2,1H3