[3,4-bis(oxidanyl)phenyl]methyl-cyclooctyl-azanium

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-cyclooctyl-azanium Openeye Name: cyclooctyl-[(3,4-dihydroxyphenyl)methyl]ammonium CAS Name: cyclooctyl-[(3,4-dihydroxyphenyl)methyl]ammonium IUPAC Name: cyclooctyl-[(3,4-dihydroxyphenyl)methyl]azanium Traditional Name: cyclooctyl(protocatechuyl)ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)[NH2+]CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCCC(CCC1)[NH2+]CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H23NO2/c17-14-9-8-12(10-15(14)18)11-16-13-6-4-2-1-3-5-7-13/h8-10,13,16-18H,1-7,11H2/p+1