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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1Br)CC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1Br)CC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

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