4-(cyclohexylmethylamino)-3-ethyl-benzene-1,2-diol

Systemtic Name: 4-(cyclohexylmethylamino)-3-ethyl-benzene-1,2-diol Openeye Name: 4-(cyclohexylmethylamino)-3-ethyl-benzene-1,2-diol CAS Name: 4-(cyclohexylmethylamino)-3-ethylbenzene-1,2-diol IUPAC Name: 4-(cyclohexylmethylamino)-3-ethylbenzene-1,2-diol Traditional Name: 4-(cyclohexylmethylamino)-3-ethyl-pyrocatechol Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)O)NCC2CCCCC2

Isomeric SMILES

CCC1=C(C=CC(=C1O)O)NCC2CCCCC2

InChI

InChI=1S/C15H23NO2/c1-2-12-13(8-9-14(17)15(12)18)16-10-11-6-4-3-5-7-11/h8-9,11,16-18H,2-7,10H2,1H3