[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-ammonium CAS Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]ammonium IUPAC Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[(4-prop-2-enoxyphenyl)methyl]azanium Traditional Name: (4-allyloxybenzyl)-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-ammonium Formula: C20H21BrN3O2+ MolecularWeight: 415.30364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)OCC=C)CC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O2/c1-3-12-25-16-10-8-15(9-11-16)13-24(2)14-19-22-23-20(26-19)17-6-4-5-7-18(17)21/h3-11H,1,12-14H2,2H3/p+1