5-[2-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol

Systemtic Name: 5-[2-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol Openeye Name: 5-[2-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol CAS Name: 5-[2-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxyphenol IUPAC Name: 5-[2-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxyphenol Traditional Name: 5-[2-[5-(aminomethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NN=C(O2)CN)O

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NN=C(O2)CN)O

InChI

InChI=1S/C12H15N3O3/c1-17-10-4-2-8(6-9(10)16)3-5-11-14-15-12(7-13)18-11/h2,4,6,16H,3,5,7,13H2,1H3