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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NN=C(O2)C)N

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O/c1-7-4-3-5-9(6-7)10(12)11-14-13-8(2)15-11/h3-6,10H,12H2,1-2H3/t10-/m0/s1