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

Systemtic Name: 1-(2-bromophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(2-bromophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-methanamine CAS Name: 1-(2-bromophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(2-bromophenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methylmethanamine Traditional Name: (2-bromobenzyl)-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)CC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)CC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18BrN3O2/c1-22(11-14-5-3-4-6-16(14)19)12-17-20-21-18(24-17)13-7-9-15(23-2)10-8-13/h3-10H,11-12H2,1-2H3