1-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine

Systemtic Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine Openeye Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine CAS Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine IUPAC Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine Traditional Name: 1-(3,4-dihydro-1,2-benzodioxin-5-yl)piperazine Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1COOC2=CC=CC(=C21)N3CCNCC3

Isomeric SMILES

C1COOC2=CC=CC(=C21)N3CCNCC3

InChI

InChI=1S/C12H16N2O2/c1-2-11(14-7-5-13-6-8-14)10-4-9-15-16-12(10)3-1/h1-3,13H,4-9H2