2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethanamine

Systemtic Name: 2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethanamine Openeye Name: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)ethanamine CAS Name: 2-[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]ethanamine IUPAC Name: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)ethanamine Traditional Name: 2-(5-benzyl-1,3,4-oxadiazol-2-yl)ethylamine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)CCN

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)CCN

InChI

InChI=1S/C11H13N3O/c12-7-6-10-13-14-11(15-10)8-9-4-2-1-3-5-9/h1-5H,6-8,12H2