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

Systemtic Name: 2-[1-(prop-2-enylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(allylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(prop-2-enylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(prop-2-enylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(allylamino)ethyl]hydroquinone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO2/c1-3-6-12-8(2)10-7-9(13)4-5-11(10)14/h3-5,7-8,12-14H,1,6H2,2H3