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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(4-ethylphenyl)-N-methyl-methanamine Openeye Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(4-ethylphenyl)-N-methyl-methanamine CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(4-ethylphenyl)-N-methylmethanamine IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(4-ethylphenyl)-N-methylmethanamine Traditional Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-(4-ethylbenzyl)-methyl-amine Formula: C19H20BrN3O MolecularWeight: 386.2856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O/c1-3-14-4-6-15(7-5-14)12-23(2)13-18-21-22-19(24-18)16-8-10-17(20)11-9-16/h4-11H,3,12-13H2,1-2H3