[3,4-bis(oxidanyl)phenyl]methyl-(2-methylbutan-2-yl)azanium

Systemtic Name: [3,4-bis(oxidanyl)phenyl]methyl-(2-methylbutan-2-yl)azanium Openeye Name: (3,4-dihydroxyphenyl)methyl-(1,1-dimethylpropyl)ammonium CAS Name: (3,4-dihydroxyphenyl)methyl-(2-methylbutan-2-yl)ammonium IUPAC Name: (3,4-dihydroxyphenyl)methyl-(2-methylbutan-2-yl)azanium Traditional Name: tert-amyl(protocatechuyl)ammonium Formula: C12H20NO2+ MolecularWeight: 210.2927

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCC(C)(C)[NH2+]CC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C12H19NO2/c1-4-12(2,3)13-8-9-5-6-10(14)11(15)7-9/h5-7,13-15H,4,8H2,1-3H3/p+1