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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]pentan-2-amine Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]pentan-2-amine CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-pentanamine IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]pentan-2-amine Traditional Name: [5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl-(1-methylbutyl)amine Formula: C14H18BrN3O MolecularWeight: 324.21622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=NN=C(O1)C2=CC=CC=C2Br

Isomeric SMILES

CCCC(C)NCC1=NN=C(O1)C2=CC=CC=C2Br

InChI

InChI=1S/C14H18BrN3O/c1-3-6-10(2)16-9-13-17-18-14(19-13)11-7-4-5-8-12(11)15/h4-5,7-8,10,16H,3,6,9H2,1-2H3