[5-(4-bromophenyl)furan-2-yl]methyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium

Systemtic Name: [5-(4-bromophenyl)furan-2-yl]methyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Openeye Name: [5-(4-bromophenyl)-2-furyl]methyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium CAS Name: [5-(4-bromophenyl)-2-furanyl]methyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium IUPAC Name: [5-(4-bromophenyl)furan-2-yl]methyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]azanium Traditional Name: [5-(4-bromophenyl)-2-furyl]methyl-methyl-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ammonium Formula: C16H17BrN3O2+ MolecularWeight: 363.22908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C[NH+](C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(O1)C[NH+](C)CC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3O2/c1-11-18-19-16(21-11)10-20(2)9-14-7-8-15(22-14)12-3-5-13(17)6-4-12/h3-8H,9-10H2,1-2H3/p+1