[3-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine

Systemtic Name: [3-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: [3-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine CAS Name: [3-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: [3-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: [3-[(4-tert-butylphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methylamine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=NOC(=N2)CN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=NOC(=N2)CN

InChI

InChI=1S/C14H19N3O2/c1-14(2,3)10-4-6-11(7-5-10)18-9-12-16-13(8-15)19-17-12/h4-7H,8-9,15H2,1-3H3