3-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]propan-1-amine

Systemtic Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]propan-1-amine Openeye Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]propan-1-amine CAS Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]-1-propanamine IUPAC Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]propan-1-amine Traditional Name: 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)oxy]propylamine Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)OCCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)OCCCN

InChI

InChI=1S/C11H13N3O2/c12-7-4-8-15-11-14-13-10(16-11)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8,12H2