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

Systemtic Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Openeye Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine CAS Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]-1-pentanamine IUPAC Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]pentan-1-amine Traditional Name: 1-[3-(2-phenoxyethyl)-1,2,4-oxadiazol-5-yl]pentylamine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-2-3-9-13(16)15-17-14(18-20-15)10-11-19-12-7-5-4-6-8-12/h4-8,13H,2-3,9-11,16H2,1H3