1-(1,3-benzodioxol-5-yl)-N-ethyl-pentan-2-amine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-pentan-2-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-pentan-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-2-pentanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylpentan-2-amine Traditional Name: ethyl(1-piperonylbutyl)amine Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC2=C(C=C1)OCO2)NCC

Isomeric SMILES

CCCC(CC1=CC2=C(C=C1)OCO2)NCC

InChI

InChI=1S/C14H21NO2/c1-3-5-12(15-4-2)8-11-6-7-13-14(9-11)17-10-16-13/h6-7,9,12,15H,3-5,8,10H2,1-2H3