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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=C(C=CC(=C1)O)O

Isomeric SMILES

CCCN[C@H](C)C1=C(C=CC(=C1)O)O

InChI

InChI=1S/C11H17NO2/c1-3-6-12-8(2)10-7-9(13)4-5-11(10)14/h4-5,7-8,12-14H,3,6H2,1-2H3/t8-/m1/s1