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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-methanamine CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-amine Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CN(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