6-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine

Systemtic Name: 6-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine Openeye Name: 6-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine CAS Name: 6-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-hexanamine IUPAC Name: 6-[3-(3-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]hexan-1-amine Traditional Name: 6-(3-m-phenetyl-1,2,4-oxadiazol-5-yl)hexylamine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NOC(=N2)CCCCCCN

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NOC(=N2)CCCCCCN

InChI

InChI=1S/C16H23N3O2/c1-2-20-14-9-7-8-13(12-14)16-18-15(21-19-16)10-5-3-4-6-11-17/h7-9,12H,2-6,10-11,17H2,1H3