N-[(5-bromanylfuran-2-yl)methyl]-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine

Systemtic Name: N-[(5-bromanylfuran-2-yl)methyl]-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine Openeye Name: N-[(5-bromo-2-furyl)methyl]-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methyl-ethanamine CAS Name: N-[(5-bromo-2-furanyl)methyl]-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylethanamine IUPAC Name: N-[(5-bromofuran-2-yl)methyl]-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-methylethanamine Traditional Name: (5-bromo-2-furyl)methyl-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-methyl-amine Formula: C14H20BrN3O2 MolecularWeight: 342.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=CC=C(O2)Br

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC2=CC=C(O2)Br

InChI

InChI=1S/C14H20BrN3O2/c1-9(12-16-13(17-20-12)14(2,3)4)18(5)8-10-6-7-11(15)19-10/h6-7,9H,8H2,1-5H3