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

Systemtic Name: 5-[(1R)-1-azanyl-2-phenyl-ethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine Openeye Name: 5-[(1R)-1-amino-2-phenyl-ethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine CAS Name: 5-[(1R)-1-amino-2-phenylethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine IUPAC Name: 5-[(1R)-1-amino-2-phenylethyl]-N-methyl-N-phenyl-1,3,4-oxadiazol-2-amine Traditional Name: [5-[(1R)-1-amino-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]-methyl-phenyl-amine Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NN=C(O2)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NN=C(O2)[C@@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C17H18N4O/c1-21(14-10-6-3-7-11-14)17-20-19-16(22-17)15(18)12-13-8-4-2-5-9-13/h2-11,15H,12,18H2,1H3/t15-/m1/s1