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

Systemtic Name: N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]amine Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H19N3O3/c1-9(2)14-17-15(21-18-14)10(3)16-11-4-5-12-13(8-11)20-7-6-19-12/h4-5,8-10,16H,6-7H2,1-3H3