1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azepane

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azepane Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azepane CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azepane IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azepane Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-5-yloxy)ethyl]azepane Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCOC2=CC=CC3=C2OCCO3

Isomeric SMILES

C1CCCN(CC1)CCOC2=CC=CC3=C2OCCO3

InChI

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