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

Systemtic Name: [1-[3,4-bis(oxidanyl)phenyl]-1-oxidanyl-butan-2-yl]azanium chloride Openeye Name: 1-[(3,4-dihydroxyphenyl)-hydroxy-methyl]propylammonium chloride CAS Name: [1-(3,4-dihydroxyphenyl)-1-hydroxybutan-2-yl]ammonium chloride IUPAC Name: [1-(3,4-dihydroxyphenyl)-1-hydroxybutan-2-yl]azanium chloride Traditional Name: 1-[(3,4-dihydroxyphenyl)-hydroxy-methyl]propylammonium chloride Formula: C10H16ClNO3 MolecularWeight: 233.69194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=C(C=C1)O)O)O)[NH3+].[Cl-]

Isomeric SMILES

CCC(C(C1=CC(=C(C=C1)O)O)O)[NH3+].[Cl-]

InChI

InChI=1S/C10H15NO3.ClH/c1-2-7(11)10(14)6-3-4-8(12)9(13)5-6;/h3-5,7,10,12-14H,2,11H2,1H3;1H