N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-methanamine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-methanamine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentyl-methanamine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylmethanamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-cyclopentylmethanamine Traditional Name: cyclopentylmethyl(piperonyl)amine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)CNCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H19NO2/c1-2-4-11(3-1)8-15-9-12-5-6-13-14(7-12)17-10-16-13/h5-7,11,15H,1-4,8-10H2