4-bromanyl-N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline

Systemtic Name: 4-bromanyl-N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Openeye Name: 4-bromo-N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline CAS Name: 4-bromo-N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline IUPAC Name: 4-bromo-N-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]aniline Traditional Name: (4-bromophenyl)-[(1R)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl]amine Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C1=NN=C(O1)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2/c1-11(19-14-7-5-13(18)6-8-14)16-20-21-17(23-16)12-3-9-15(22-2)10-4-12/h3-11,19H,1-2H3/t11-/m1/s1