4-[3,8-bis(azanyl)-1-oxidanyl-octyl]benzene-1,2-diol

Systemtic Name: 4-[3,8-bis(azanyl)-1-oxidanyl-octyl]benzene-1,2-diol Openeye Name: 4-(3,8-diamino-1-hydroxy-octyl)benzene-1,2-diol CAS Name: 4-(3,8-diamino-1-hydroxyoctyl)benzene-1,2-diol IUPAC Name: 4-(3,8-diamino-1-hydroxyoctyl)benzene-1,2-diol Traditional Name: 4-(3,8-diamino-1-hydroxy-octyl)pyrocatechol Formula: C14H24N2O3 MolecularWeight: 268.35196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CC(CCCCCN)N)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(CC(CCCCCN)N)O)O)O

InChI

InChI=1S/C14H24N2O3/c15-7-3-1-2-4-11(16)9-13(18)10-5-6-12(17)14(19)8-10/h5-6,8,11,13,17-19H,1-4,7,9,15-16H2