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

Systemtic Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-(phenylmethyl)azanium Openeye Name: benzyl-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-ethyl-ammonium CAS Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-ethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-ethylazanium Traditional Name: benzyl-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-ethyl-ammonium Formula: C18H19BrN3O+ MolecularWeight: 373.26696

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC[NH+](CC1=CC=CC=C1)CC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrN3O/c1-2-22(12-14-8-4-3-5-9-14)13-17-20-21-18(23-17)15-10-6-7-11-16(15)19/h3-11H,2,12-13H2,1H3/p+1