4-[(cyclohexylmethylamino)methyl]benzene-1,2-diol

Systemtic Name: 4-[(cyclohexylmethylamino)methyl]benzene-1,2-diol Openeye Name: 4-[(cyclohexylmethylamino)methyl]benzene-1,2-diol CAS Name: 4-[(cyclohexylmethylamino)methyl]benzene-1,2-diol IUPAC Name: 4-[(cyclohexylmethylamino)methyl]benzene-1,2-diol Traditional Name: 4-[(cyclohexylmethylamino)methyl]pyrocatechol Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNCC2=CC(=C(C=C2)O)O

Isomeric SMILES

C1CCC(CC1)CNCC2=CC(=C(C=C2)O)O

InChI

InChI=1S/C14H21NO2/c16-13-7-6-12(8-14(13)17)10-15-9-11-4-2-1-3-5-11/h6-8,11,15-17H,1-5,9-10H2