N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine Traditional Name: cyclopentyl(piperonyl)amine Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H17NO2/c1-2-4-11(3-1)14-8-10-5-6-12-13(7-10)16-9-15-12/h5-7,11,14H,1-4,8-9H2