1-[1-(1,3-benzodioxol-5-yl)ethyl]piperazine

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]piperazine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]piperazine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]piperazine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]piperazine Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)ethyl]piperazine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)N3CCNCC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)N3CCNCC3

InChI

InChI=1S/C13H18N2O2/c1-10(15-6-4-14-5-7-15)11-2-3-12-13(8-11)17-9-16-12/h2-3,8,10,14H,4-7,9H2,1H3