1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutan-1-amine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutan-1-amine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-cyclobutanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutan-1-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclobutyl]amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CC(C1)(C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C12H15NO2/c13-12(4-1-5-12)9-2-3-10-11(8-9)15-7-6-14-10/h2-3,8H,1,4-7,13H2