4-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methyl]benzene-1,2-diol Openeye Name: 4-[[[4-(1,1-dimethylpropyl)cyclohexyl]amino]methyl]benzene-1,2-diol CAS Name: 4-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methyl]benzene-1,2-diol IUPAC Name: 4-[[[4-(2-methylbutan-2-yl)cyclohexyl]amino]methyl]benzene-1,2-diol Traditional Name: 4-[[(4-tert-amylcyclohexyl)amino]methyl]pyrocatechol Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC2=CC(=C(C=C2)O)O

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H29NO2/c1-4-18(2,3)14-6-8-15(9-7-14)19-12-13-5-10-16(20)17(21)11-13/h5,10-11,14-15,19-21H,4,6-9,12H2,1-3H3