N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O3/c1-10(14-18-15(19-22-14)16(2,3)4)17-11-5-6-12-13(9-11)21-8-7-20-12/h5-6,9-10,17H,7-8H2,1-4H3