2-[1-(ethylamino)propyl]benzene-1,4-diol

Systemtic Name: 2-[1-(ethylamino)propyl]benzene-1,4-diol Openeye Name: 2-[1-(ethylamino)propyl]benzene-1,4-diol CAS Name: 2-[1-(ethylamino)propyl]benzene-1,4-diol IUPAC Name: 2-[1-(ethylamino)propyl]benzene-1,4-diol Traditional Name: 2-[1-(ethylamino)propyl]hydroquinone Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C=CC(=C1)O)O)NCC

Isomeric SMILES

CCC(C1=C(C=CC(=C1)O)O)NCC

InChI

InChI=1S/C11H17NO2/c1-3-10(12-4-2)9-7-8(13)5-6-11(9)14/h5-7,10,12-14H,3-4H2,1-2H3