4-[[(2,3-dimethylcyclohexyl)amino]methyl]benzene-1,3-diol

Systemtic Name: 4-[[(2,3-dimethylcyclohexyl)amino]methyl]benzene-1,3-diol Openeye Name: 4-[[(2,3-dimethylcyclohexyl)amino]methyl]benzene-1,3-diol CAS Name: 4-[[(2,3-dimethylcyclohexyl)amino]methyl]benzene-1,3-diol IUPAC Name: 4-[[(2,3-dimethylcyclohexyl)amino]methyl]benzene-1,3-diol Traditional Name: 4-[[(2,3-dimethylcyclohexyl)amino]methyl]resorcinol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NCC2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1CCCC(C1C)NCC2=C(C=C(C=C2)O)O

InChI

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