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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-2-(4-methylphenoxy)ethanamine Openeye Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-2-(4-methylphenoxy)ethanamine CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-2-(4-methylphenoxy)ethanamine IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-2-(4-methylphenoxy)ethanamine Traditional Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-[2-(4-methylphenoxy)ethyl]amine Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-14-3-9-17(10-4-14)24-12-11-23(2)13-18-21-22-19(25-18)15-5-7-16(20)8-6-15/h3-10H,11-13H2,1-2H3