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

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-2-amine Openeye Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-2-amine CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2-butanamine IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]butan-2-amine Traditional Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl-sec-butyl-amine Formula: C13H17N3O MolecularWeight: 231.29358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCC(C)NCC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O/c1-3-10(2)14-9-12-15-16-13(17-12)11-7-5-4-6-8-11/h4-8,10,14H,3,9H2,1-2H3