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

Systemtic Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethanamine Openeye Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethanamine CAS Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethanamine IUPAC Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethanamine Traditional Name: 2-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenoxy]ethylamine Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)OCCN

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)OCCN

InChI

InChI=1S/C12H15N3O2/c1-9-14-15-12(17-9)8-10-2-4-11(5-3-10)16-7-6-13/h2-5H,6-8,13H2,1H3