[2-(1,3-benzodioxol-5-ylmethoxy)cyclopentyl]methanamine

Systemtic Name: [2-(1,3-benzodioxol-5-ylmethoxy)cyclopentyl]methanamine Openeye Name: [2-(1,3-benzodioxol-5-ylmethoxy)cyclopentyl]methanamine CAS Name: [2-(1,3-benzodioxol-5-ylmethoxy)cyclopentyl]methanamine IUPAC Name: [2-(1,3-benzodioxol-5-ylmethoxy)cyclopentyl]methanamine Traditional Name: (2-piperonyloxycyclopentyl)methylamine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OCC2=CC3=C(C=C2)OCO3)CN

Isomeric SMILES

C1CC(C(C1)OCC2=CC3=C(C=C2)OCO3)CN

InChI

InChI=1S/C14H19NO3/c15-7-11-2-1-3-12(11)16-8-10-4-5-13-14(6-10)18-9-17-13/h4-6,11-12H,1-3,7-9,15H2