2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]ethanamine

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]ethanamine Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]ethanamine CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]ethanamine IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]ethanamine Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)piperazino]ethylamine Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCN)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CN(CCN1CCN)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H19N3O2/c14-3-4-15-5-7-16(8-6-15)11-1-2-12-13(9-11)18-10-17-12/h1-2,9H,3-8,10,14H2