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

Systemtic Name: 2-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine Openeye Name: 2-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine CAS Name: 2-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine IUPAC Name: 2-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]ethanamine Traditional Name: 2-[4-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]ethylamine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CCN

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CCN

InChI

InChI=1S/C17H17N3O/c1-12-2-6-14(7-3-12)16-19-17(21-20-16)15-8-4-13(5-9-15)10-11-18/h2-9H,10-11,18H2,1H3