(R)-(5-methyl-1,3,4-oxadiazol-2-yl)-(2-methylphenyl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=NN=C(O2)C)N

Isomeric SMILES

CC1=CC=CC=C1[C@H](C2=NN=C(O2)C)N

InChI

InChI=1S/C11H13N3O/c1-7-5-3-4-6-9(7)10(12)11-14-13-8(2)15-11/h3-6,10H,12H2,1-2H3/t10-/m1/s1