N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cyclooctanamine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cyclooctanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cyclooctanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cyclooctanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)cyclooctanamine Traditional Name: cyclooctyl(2,3-dihydro-1,4-benzodioxin-5-ylmethyl)amine Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

C1CCCC(CCC1)NCC2=C3C(=CC=C2)OCCO3

InChI

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