4-(2-azanylethyl)benzene-1,2-diol; 2,2-bis(oxidanyl)-2-phenyl-ethanoic acid

Systemtic Name: 4-(2-azanylethyl)benzene-1,2-diol; 2,2-bis(oxidanyl)-2-phenyl-ethanoic acid Openeye Name: 4-(2-aminoethyl)benzene-1,2-diol; 2,2-dihydroxy-2-phenyl-acetic acid CAS Name: 4-(2-aminoethyl)benzene-1,2-diol; 2,2-dihydroxy-2-phenylacetic acid IUPAC Name: 4-(2-aminoethyl)benzene-1,2-diol; 2,2-dihydroxy-2-phenylacetic acid Traditional Name: 4-(2-aminoethyl)pyrocatechol; 2,2-dihydroxy-2-phenyl-acetic acid Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)(O)O.C1=CC(=C(C=C1CCN)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)(O)O.C1=CC(=C(C=C1CCN)O)O

InChI

InChI=1S/C8H11NO2.C8H8O4/c9-4-3-6-1-2-7(10)8(11)5-6;9-7(10)8(11,12)6-4-2-1-3-5-6/h1-2,5,10-11H,3-4,9H2;1-5,11-12H,(H,9,10)