4-[3-azanyl-4-[3,4-bis(oxidanyl)phenyl]-2-methyl-4-oxidanyl-butyl]benzene-1,2-diol

Systemtic Name: 4-[3-azanyl-4-[3,4-bis(oxidanyl)phenyl]-2-methyl-4-oxidanyl-butyl]benzene-1,2-diol Openeye Name: 4-[3-amino-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-methyl-butyl]benzene-1,2-diol CAS Name: 4-[3-amino-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-methylbutyl]benzene-1,2-diol IUPAC Name: 4-[3-amino-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-methylbutyl]benzene-1,2-diol Traditional Name: 4-[3-amino-4-(3,4-dihydroxyphenyl)-4-hydroxy-2-methyl-butyl]pyrocatechol Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)O)O)C(C(C2=CC(=C(C=C2)O)O)O)N

Isomeric SMILES

CC(CC1=CC(=C(C=C1)O)O)C(C(C2=CC(=C(C=C2)O)O)O)N

InChI

InChI=1S/C17H21NO5/c1-9(6-10-2-4-12(19)14(21)7-10)16(18)17(23)11-3-5-13(20)15(22)8-11/h2-5,7-9,16-17,19-23H,6,18H2,1H3