1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-6-yl)piperazine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC(=C2OC1)N3CCNCC3

Isomeric SMILES

C1COC2=CC=CC(=C2OC1)N3CCNCC3

InChI

InChI=1S/C13H18N2O2/c1-3-11(15-7-5-14-6-8-15)13-12(4-1)16-9-2-10-17-13/h1,3-4,14H,2,5-10H2