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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

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