1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]azepane

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]azepane Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]azepane CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]azepane IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]azepane Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethyl]azepane Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H23NO3/c1-2-4-8-17(7-3-1)9-10-18-14-5-6-15-16(13-14)20-12-11-19-15/h5-6,13H,1-4,7-12H2