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

Systemtic Name: 1-(4-bromophenyl)-N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Openeye Name: 1-(4-bromophenyl)-N-methyl-N-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine CAS Name: 1-(4-bromophenyl)-N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine IUPAC Name: 1-(4-bromophenyl)-N-methyl-N-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methyl]methanamine Traditional Name: (4-bromobenzyl)-methyl-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN(C)CC3=CC=C(C=C3)Br

InChI

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