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

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

Systemtic Name:5-[(R)-azanyl(phenyl)methyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine
Openeye Name:5-[(R)-amino(phenyl)methyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine
CAS Name:5-[(R)-amino(phenyl)methyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine
IUPAC Name:5-[(R)-amino(phenyl)methyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine
Traditional Name:[5-[(R)-amino(phenyl)methyl]-1,3,4-oxadiazol-2-yl]-methyl-phenyl-amine
Formula: C16H16N4O
MolecularWeight: 280.32444
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NN=C(O2)C(C3=CC=CC=C3)N


Isomeric SMILES

CN(C1=CC=CC=C1)C2=NN=C(O2)[C@@H](C3=CC=CC=C3)N


InChI

InChI=1S/C16H16N4O/c1-20(13-10-6-3-7-11-13)16-19-18-15(21-16)14(17)12-8-4-2-5-9-12/h2-11,14H,17H2,1H3/t14-/m1/s1


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