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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)Br

InChI

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