N-cyclopentyl-1,3-benzodioxol-5-amine

Systemtic Name: N-cyclopentyl-1,3-benzodioxol-5-amine Openeye Name: N-cyclopentyl-1,3-benzodioxol-5-amine CAS Name: N-cyclopentyl-1,3-benzodioxol-5-amine IUPAC Name: N-cyclopentyl-1,3-benzodioxol-5-amine Traditional Name: 1,3-benzodioxol-5-yl(cyclopentyl)amine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H15NO2/c1-2-4-9(3-1)13-10-5-6-11-12(7-10)15-8-14-11/h5-7,9,13H,1-4,8H2