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

Systemtic Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine Openeye Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine CAS Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-pentanamine IUPAC Name: N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]pentan-1-amine Traditional Name: amyl-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCCCCNCC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N3O/c1-2-3-7-10-15-11-13-16-17-14(18-13)12-8-5-4-6-9-12/h4-6,8-9,15H,2-3,7,10-11H2,1H3