4-[2-(cyclohexylamino)-1-oxidanyl-butyl]benzene-1,2-diol

Systemtic Name: 4-[2-(cyclohexylamino)-1-oxidanyl-butyl]benzene-1,2-diol Openeye Name: 4-[2-(cyclohexylamino)-1-hydroxy-butyl]benzene-1,2-diol CAS Name: 4-[2-(cyclohexylamino)-1-hydroxybutyl]benzene-1,2-diol IUPAC Name: 4-[2-(cyclohexylamino)-1-hydroxybutyl]benzene-1,2-diol Traditional Name: 4-[2-(cyclohexylamino)-1-hydroxy-butyl]pyrocatechol Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=C(C=C1)O)O)O)NC2CCCCC2

Isomeric SMILES

CCC(C(C1=CC(=C(C=C1)O)O)O)NC2CCCCC2

InChI

InChI=1S/C16H25NO3/c1-2-13(17-12-6-4-3-5-7-12)16(20)11-8-9-14(18)15(19)10-11/h8-10,12-13,16-20H,2-7H2,1H3