4-[1-(cyclohexylmethylamino)ethyl]benzene-1,3-diol

Systemtic Name: 4-[1-(cyclohexylmethylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(cyclohexylmethylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(cyclohexylmethylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(cyclohexylmethylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(cyclohexylmethylamino)ethyl]resorcinol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)O)O)NCC2CCCCC2

Isomeric SMILES

CC(C1=C(C=C(C=C1)O)O)NCC2CCCCC2

InChI

InChI=1S/C15H23NO2/c1-11(14-8-7-13(17)9-15(14)18)16-10-12-5-3-2-4-6-12/h7-9,11-12,16-18H,2-6,10H2,1H3