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

Systemtic Name: 4-[2-(cyclohexylamino)-1-oxidanyl-ethyl]benzene-1,2-diol Openeye Name: 4-[2-(cyclohexylamino)-1-hydroxy-ethyl]benzene-1,2-diol CAS Name: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol IUPAC Name: 4-[2-(cyclohexylamino)-1-hydroxyethyl]benzene-1,2-diol Traditional Name: 4-[2-(cyclohexylamino)-1-hydroxy-ethyl]pyrocatechol Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(C2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1CCC(CC1)NCC(C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C14H21NO3/c16-12-7-6-10(8-13(12)17)14(18)9-15-11-4-2-1-3-5-11/h6-8,11,14-18H,1-5,9H2