1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)piperazine

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Openeye Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)piperazine CAS Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)piperazine IUPAC Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Traditional Name: 1-(6-methoxy-2,3-dihydro-1,4-benzodioxin-5-yl)piperazine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)OCCO2)N3CCNCC3

Isomeric SMILES

COC1=C(C2=C(C=C1)OCCO2)N3CCNCC3

InChI

InChI=1S/C13H18N2O3/c1-16-10-2-3-11-13(18-9-8-17-11)12(10)15-6-4-14-5-7-15/h2-3,14H,4-9H2,1H3