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

Systemtic Name: 2-[5-[2-(4-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: 2-[5-[2-(4-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine CAS Name: 2-[5-[2-(4-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: 2-[5-[2-(4-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]ethanamine Traditional Name: 2-[5-[2-(4-methylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]ethylamine Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC2=NN=C(O2)CCN

Isomeric SMILES

CC1=CC=C(C=C1)OCCC2=NN=C(O2)CCN

InChI

InChI=1S/C13H17N3O2/c1-10-2-4-11(5-3-10)17-9-7-13-16-15-12(18-13)6-8-14/h2-5H,6-9,14H2,1H3