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

Systemtic Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine Openeye Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(3-methoxyphenyl)-N-methyl-methanamine CAS Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine IUPAC Name: N-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1-(3-methoxyphenyl)-N-methylmethanamine Traditional Name: [5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-m-anisyl-methyl-amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O2/c1-22(11-13-4-3-5-16(10-13)23-2)12-17-20-21-18(24-17)14-6-8-15(19)9-7-14/h3-10H,11-12H2,1-2H3