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

Systemtic Name: 5-[2-[5-(2-azanylethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol Openeye Name: 5-[2-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol CAS Name: 5-[2-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxyphenol IUPAC Name: 5-[2-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxyphenol Traditional Name: 5-[2-[5-(2-aminoethyl)-1,3,4-oxadiazol-2-yl]ethyl]-2-methoxy-phenol Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-18-11-4-2-9(8-10(11)17)3-5-12-15-16-13(19-12)6-7-14/h2,4,8,17H,3,5-7,14H2,1H3