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

Systemtic Name: 1-(4-bromophenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine Openeye Name: 1-(4-bromophenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-methanamine CAS Name: 1-(4-bromophenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine IUPAC Name: 1-(4-bromophenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylmethanamine Traditional Name: (4-bromobenzyl)-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)CC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(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