1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine

Systemtic Name: 1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Openeye Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)butan-1-amine CAS Name: 1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)butan-1-amine Traditional Name: 1-(3-benzyl-1,2,4-oxadiazol-5-yl)butylamine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)CC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=NO1)CC2=CC=CC=C2)N

InChI

InChI=1S/C13H17N3O/c1-2-6-11(14)13-15-12(16-17-13)9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9,14H2,1H3