N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclooctanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclooctanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclooctanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclooctanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)cyclooctanamine Traditional Name: cyclooctyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCCC(CCC1)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H25NO2/c1-2-4-8-14(9-5-3-1)18-12-15-13-19-16-10-6-7-11-17(16)20-15/h6-7,10-11,14-15,18H,1-5,8-9,12-13H2