1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azocane Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCCN(CCC1)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C16H23NO2/c1-2-6-10-17(11-7-3-1)12-14-13-18-15-8-4-5-9-16(15)19-14/h4-5,8-9,14H,1-3,6-7,10-13H2