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

Systemtic Name: (4-bromophenyl)methyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-azanium Openeye Name: (4-bromophenyl)methyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-ammonium CAS Name: (4-bromophenyl)methyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methylammonium IUPAC Name: (4-bromophenyl)methyl-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methylazanium Traditional Name: (4-bromobenzyl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-ammonium Formula: C18H19BrN3O2+ MolecularWeight: 389.26636

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(C=C1)Br)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=C(C=C1)Br)CC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18BrN3O2/c1-22(11-13-3-7-15(19)8-4-13)12-17-20-18(21-24-17)14-5-9-16(23-2)10-6-14/h3-10H,11-12H2,1-2H3/p+1