1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-propan-2-yloxy-propan-2-ol

Systemtic Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-propan-2-yloxy-propan-2-ol Openeye Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-isopropoxy-propan-2-ol CAS Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-propan-2-yloxy-2-propanol IUPAC Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-propan-2-yloxypropan-2-ol Traditional Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-isopropoxy-propan-2-ol Formula: C18H26BrN3O3 MolecularWeight: 412.32134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)C2=CC=C(C=C2)Br)NCC(COC(C)C)O

Isomeric SMILES

CC(C)C(C1=NC(=NO1)C2=CC=C(C=C2)Br)NCC(COC(C)C)O

InChI

InChI=1S/C18H26BrN3O3/c1-11(2)16(20-9-15(23)10-24-12(3)4)18-21-17(22-25-18)13-5-7-14(19)8-6-13/h5-8,11-12,15-16,20,23H,9-10H2,1-4H3