(2R)-2-[5-[(2-nitrophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine

Systemtic Name: (2R)-2-[5-[(2-nitrophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine Openeye Name: (2R)-2-[5-[(2-nitrophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-propan-2-amine CAS Name: (2R)-2-[5-[(2-nitrophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenyl-2-propanamine IUPAC Name: (2R)-2-[5-[(2-nitrophenyl)methyl]-1,3,4-oxadiazol-2-yl]-1-phenylpropan-2-amine Traditional Name: [(1R)-1-methyl-1-[5-(2-nitrobenzyl)-1,3,4-oxadiazol-2-yl]-2-phenyl-ethyl]amine Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=NN=C(O2)CC3=CC=CC=C3[N+](=O)[O-])N

Isomeric SMILES

C[C@@](CC1=CC=CC=C1)(C2=NN=C(O2)CC3=CC=CC=C3[N+](=O)[O-])N

InChI

InChI=1S/C18H18N4O3/c1-18(19,12-13-7-3-2-4-8-13)17-21-20-16(25-17)11-14-9-5-6-10-15(14)22(23)24/h2-10H,11-12,19H2,1H3/t18-/m1/s1