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

Systemtic Name: [1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-butan-2-yl]-methyl-azanium chloride Openeye Name: 1-[(3,4-dihydroxyphenyl)-hydroxy-methyl]propyl-methyl-ammonium chloride CAS Name: [1-(3,4-dihydroxyphenyl)-1-hydroxybutan-2-yl]-methylammonium chloride IUPAC Name: [1-(3,4-dihydroxyphenyl)-1-hydroxybutan-2-yl]-methylazanium chloride Traditional Name: 1-[(3,4-dihydroxyphenyl)-hydroxy-methyl]propyl-methyl-ammonium chloride Formula: C11H18ClNO3 MolecularWeight: 247.71852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3.ClH/c1-3-8(12-2)11(15)7-4-5-9(13)10(14)6-7;/h4-6,8,11-15H,3H2,1-2H3;1H