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

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine Traditional Name: 2-(4-bromophenoxy)ethyl-methyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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