2-[1-[(3-oxidanylcyclohexyl)amino]ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-[(3-oxidanylcyclohexyl)amino]ethyl]benzene-1,4-diol Openeye Name: 2-[1-[(3-hydroxycyclohexyl)amino]ethyl]benzene-1,4-diol CAS Name: 2-[1-[(3-hydroxycyclohexyl)amino]ethyl]benzene-1,4-diol IUPAC Name: 2-[1-[(3-hydroxycyclohexyl)amino]ethyl]benzene-1,4-diol Traditional Name: 2-[1-[(3-hydroxycyclohexyl)amino]ethyl]hydroquinone Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)O)O)NC2CCCC(C2)O

Isomeric SMILES

CC(C1=C(C=CC(=C1)O)O)NC2CCCC(C2)O

InChI

InChI=1S/C14H21NO3/c1-9(13-8-12(17)5-6-14(13)18)15-10-3-2-4-11(16)7-10/h5-6,8-11,15-18H,2-4,7H2,1H3