5-[(1S)-1-azanylethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine

Systemtic Name: 5-[(1S)-1-azanylethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: 5-[(1S)-1-aminoethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[(1S)-1-aminoethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[(1S)-1-aminoethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[(1S)-1-aminoethyl]-1,3,4-oxadiazol-2-yl]-methyl-phenyl-amine Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)N(C)C2=CC=CC=C2)N

Isomeric SMILES

C[C@@H](C1=NN=C(O1)N(C)C2=CC=CC=C2)N

InChI

InChI=1S/C11H14N4O/c1-8(12)10-13-14-11(16-10)15(2)9-6-4-3-5-7-9/h3-8H,12H2,1-2H3/t8-/m0/s1