2-[1-(pentan-3-ylamino)ethyl]benzene-1,4-diol

Systemtic Name: 2-[1-(pentan-3-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1-ethylpropylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(pentan-3-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(pentan-3-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1-ethylpropylamino)ethyl]hydroquinone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-4-10(5-2)14-9(3)12-8-11(15)6-7-13(12)16/h6-10,14-16H,4-5H2,1-3H3