[4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine

Systemtic Name: [4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine Openeye Name: [4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine CAS Name: [4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine IUPAC Name: [4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]methanamine Traditional Name: [4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]benzyl]amine Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CN

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=C(C=C3)CN

InChI

InChI=1S/C17H17N3O/c1-2-12-3-7-14(8-4-12)16-19-17(21-20-16)15-9-5-13(11-18)6-10-15/h3-10H,2,11,18H2,1H3