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

Systemtic Name: 2-[1-(octan-2-ylamino)ethyl]benzene-1,4-diol Openeye Name: 2-[1-(1-methylheptylamino)ethyl]benzene-1,4-diol CAS Name: 2-[1-(octan-2-ylamino)ethyl]benzene-1,4-diol IUPAC Name: 2-[1-(octan-2-ylamino)ethyl]benzene-1,4-diol Traditional Name: 2-[1-(1-methylheptylamino)ethyl]hydroquinone Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27NO2/c1-4-5-6-7-8-12(2)17-13(3)15-11-14(18)9-10-16(15)19/h9-13,17-19H,4-8H2,1-3H3