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

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

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NOC(=N3)CCN

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=NOC(=N3)CCN

InChI

InChI=1S/C16H15N3O2/c17-10-9-15-18-16(19-21-15)12-5-4-8-14(11-12)20-13-6-2-1-3-7-13/h1-8,11H,9-10,17H2