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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-butan-2-amine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-butan-2-amine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-ethyl-2-butanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-ethylbutan-2-amine Traditional Name: ethyl(1-piperonylpropyl)amine Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-3-11(14-4-2)7-10-5-6-12-13(8-10)16-9-15-12/h5-6,8,11,14H,3-4,7,9H2,1-2H3