[1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-propan-2-yl]-methyl-azanium chloride

Systemtic Name: [1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-propan-2-yl]-methyl-azanium chloride Openeye Name: [2-(3,4-dihydroxyphenyl)-2-hydroxy-1-methyl-ethyl]-methyl-ammonium chloride CAS Name: [1-(3,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]-methylammonium chloride IUPAC Name: [1-(3,4-dihydroxyphenyl)-1-hydroxypropan-2-yl]-methylazanium chloride Traditional Name: [2-(3,4-dihydroxyphenyl)-2-hydroxy-1-methyl-ethyl]-methyl-ammonium chloride Formula: C10H16ClNO3 MolecularWeight: 233.69194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC(=C(C=C1)O)O)O)[NH2+]C.[Cl-]

Isomeric SMILES

CC(C(C1=CC(=C(C=C1)O)O)O)[NH2+]C.[Cl-]

InChI

InChI=1S/C10H15NO3.ClH/c1-6(11-2)10(14)7-3-4-8(12)9(13)5-7;/h3-6,10-14H,1-2H3;1H