2-[1-(1-cyclopropylethylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(1-cyclopropylethylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1-cyclopropylethylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(1-cyclopropylethylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(1-cyclopropylethylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1-cyclopropylethylamino)ethyl]hydroquinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(C)C2=C(C=CC(=C2)O)O

Isomeric SMILES

CC(C1CC1)NC(C)C2=C(C=CC(=C2)O)O

InChI

InChI=1S/C13H19NO2/c1-8(10-3-4-10)14-9(2)12-7-11(15)5-6-13(12)16/h5-10,14-16H,3-4H2,1-2H3