1-(1,3-benzodioxol-5-yl)cyclobutan-1-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)cyclobutan-1-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)cyclobutanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-cyclobutanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)cyclobutan-1-amine Traditional Name: [1-(1,3-benzodioxol-5-yl)cyclobutyl]amine Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

C1CC(C1)(C2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C11H13NO2/c12-11(4-1-5-11)8-2-3-9-10(6-8)14-7-13-9/h2-3,6H,1,4-5,7,12H2