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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)NC(C)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1CCCC(C1)NC(C)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H23NO2/c1-10-4-3-5-12(8-10)16-11(2)14-7-6-13(17)9-15(14)18/h6-7,9-12,16-18H,3-5,8H2,1-2H3