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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-2-phenoxy-ethanamine Openeye Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-2-phenoxy-ethanamine CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-2-phenoxyethanamine IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-2-phenoxyethanamine Traditional Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-(2-phenoxyethyl)amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2/c1-22(11-12-23-16-5-3-2-4-6-16)13-17-20-21-18(24-17)14-7-9-15(19)10-8-14/h2-10H,11-13H2,1H3