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

Systemtic Name: 1-[1-(1,3-benzodioxol-5-yl)propyl]piperazine Openeye Name: 1-[1-(1,3-benzodioxol-5-yl)propyl]piperazine CAS Name: 1-[1-(1,3-benzodioxol-5-yl)propyl]piperazine IUPAC Name: 1-[1-(1,3-benzodioxol-5-yl)propyl]piperazine Traditional Name: 1-[1-(1,3-benzodioxol-5-yl)propyl]piperazine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2/c1-2-12(16-7-5-15-6-8-16)11-3-4-13-14(9-11)18-10-17-13/h3-4,9,12,15H,2,5-8,10H2,1H3