(1R)-1-(1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine

Systemtic Name: (1R)-1-(1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine Openeye Name: (1R)-1-(1,3,4-oxadiazol-2-yl)-2-phenyl-ethanamine CAS Name: (1R)-1-(1,3,4-oxadiazol-2-yl)-2-phenylethanamine IUPAC Name: (1R)-1-(1,3,4-oxadiazol-2-yl)-2-phenylethanamine Traditional Name: [(1R)-1-(1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]amine Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=CO2)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=NN=CO2)N

InChI

InChI=1S/C10H11N3O/c11-9(10-13-12-7-14-10)6-8-4-2-1-3-5-8/h1-5,7,9H,6,11H2/t9-/m1/s1