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

Systemtic Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]-3-prop-2-enoxy-propan-2-ol Openeye Name: 1-allyloxy-3-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]propan-2-ol CAS Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-prop-2-enoxy-2-propanol IUPAC Name: 1-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methylpropyl]amino]-3-prop-2-enoxypropan-2-ol Traditional Name: 1-allyloxy-3-[[1-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-methyl-propyl]amino]propan-2-ol Formula: C18H24BrN3O3 MolecularWeight: 410.30546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O3/c1-4-9-24-11-15(23)10-20-16(12(2)3)18-21-17(22-25-18)13-5-7-14(19)8-6-13/h4-8,12,15-16,20,23H,1,9-11H2,2-3H3