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

Systemtic Name: N-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-N-methyl-ethanamine Openeye Name: N-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-N-methyl-ethanamine CAS Name: N-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-N-methylethanamine IUPAC Name: N-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-1-cyclopropyl-N-methylethanamine Traditional Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl-(1-cyclopropylethyl)-methyl-amine Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CC(C1CC1)N(C)CC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C13H16BrN3O2/c1-8(9-3-4-9)17(2)7-12-15-16-13(19-12)10-5-6-11(14)18-10/h5-6,8-9H,3-4,7H2,1-2H3