cyclooctyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium

Systemtic Name: cyclooctyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Openeye Name: cyclooctyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium CAS Name: cyclooctyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium IUPAC Name: cyclooctyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azanium Traditional Name: cyclooctyl(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)ammonium Formula: C17H26NO2+ MolecularWeight: 276.39384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H25NO2/c1-2-4-6-15(7-5-3-1)18-13-14-8-9-16-17(12-14)20-11-10-19-16/h8-9,12,15,18H,1-7,10-11,13H2/p+1