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

Systemtic Name: (1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine Openeye Name: (1S)-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethanamine CAS Name: (1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine IUPAC Name: (1S)-1-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]ethanamine Traditional Name: [(1S)-1-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]ethyl]amine Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C(C)N

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)[C@H](C)N

InChI

InChI=1S/C11H13N3O/c1-7-5-3-4-6-9(7)10-13-11(8(2)12)15-14-10/h3-6,8H,12H2,1-2H3/t8-/m0/s1