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

Systemtic Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Openeye Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine CAS Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]-1-butanamine IUPAC Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butan-1-amine Traditional Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]butylamine Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=NO1)CCOC2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC(=NO1)CCOC2=CC=CC=C2)N

InChI

InChI=1S/C14H19N3O2/c1-2-6-12(15)14-16-13(17-19-14)9-10-18-11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10,15H2,1H3