3,4-bis(oxidanyl)benzaldehyde; N,2-dimethylpropan-2-amine; hydrochloride

Systemtic Name: 3,4-bis(oxidanyl)benzaldehyde; N,2-dimethylpropan-2-amine; hydrochloride Openeye Name: 3,4-dihydroxybenzaldehyde; N,2-dimethylpropan-2-amine; hydrochloride CAS Name: 3,4-dihydroxybenzaldehyde; N,2-dimethyl-2-propanamine; hydrochloride IUPAC Name: 3,4-dihydroxybenzaldehyde; N,2-dimethylpropan-2-amine; hydrochloride Traditional Name: tert-butyl(methyl)amine; 3,4-dihydroxybenzaldehyde; hydrochloride Formula: C12H20ClNO3 MolecularWeight: 261.7451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC.C1=CC(=C(C=C1C=O)O)O.Cl

Isomeric SMILES

CC(C)(C)NC.C1=CC(=C(C=C1C=O)O)O.Cl

InChI

InChI=1S/C7H6O3.C5H13N.ClH/c8-4-5-1-2-6(9)7(10)3-5;1-5(2,3)6-4;/h1-4,9-10H;6H,1-4H3;1H