2-(2-azanylbutyl)-6-ethyl-benzene-1,4-diol

Systemtic Name: 2-(2-azanylbutyl)-6-ethyl-benzene-1,4-diol Openeye Name: 2-(2-aminobutyl)-6-ethyl-benzene-1,4-diol CAS Name: 2-(2-aminobutyl)-6-ethylbenzene-1,4-diol IUPAC Name: 2-(2-aminobutyl)-6-ethylbenzene-1,4-diol Traditional Name: 2-(2-aminobutyl)-6-ethyl-hydroquinone Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)CC(CC)N)O

Isomeric SMILES

CCC1=CC(=CC(=C1O)CC(CC)N)O

InChI

InChI=1S/C12H19NO2/c1-3-8-6-11(14)7-9(12(8)15)5-10(13)4-2/h6-7,10,14-15H,3-5,13H2,1-2H3