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

Systemtic Name: [5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methyl-cyclopropyl-p-anisyl-ammonium Formula: C18H19BrN3O3+ MolecularWeight: 405.26576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2=NN=C(O2)C3=CC=C(O3)Br)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](CC2=NN=C(O2)C3=CC=C(O3)Br)C4CC4

InChI

InChI=1S/C18H18BrN3O3/c1-23-14-6-2-12(3-7-14)10-22(13-4-5-13)11-17-20-21-18(25-17)15-8-9-16(19)24-15/h2-3,6-9,13H,4-5,10-11H2,1H3/p+1