1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazine

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazine Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazine CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazine IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)piperazine Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)N3CCNCC3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)N3CCNCC3)OC1

InChI

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