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

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-cyclopentyl-azanium Openeye Name: cyclopentyl-[(3,4-dihydroxyphenyl)methyl]ammonium CAS Name: cyclopentyl-[(3,4-dihydroxyphenyl)methyl]ammonium IUPAC Name: cyclopentyl-[(3,4-dihydroxyphenyl)methyl]azanium Traditional Name: cyclopentyl(protocatechuyl)ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCC(C1)[NH2+]CC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C12H17NO2/c14-11-6-5-9(7-12(11)15)8-13-10-3-1-2-4-10/h5-7,10,13-15H,1-4,8H2/p+1