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

Systemtic Name: 4-[1-(octan-2-ylamino)ethyl]benzene-1,3-diol Openeye Name: 4-[1-(1-methylheptylamino)ethyl]benzene-1,3-diol CAS Name: 4-[1-(octan-2-ylamino)ethyl]benzene-1,3-diol IUPAC Name: 4-[1-(octan-2-ylamino)ethyl]benzene-1,3-diol Traditional Name: 4-[1-(1-methylheptylamino)ethyl]resorcinol Formula: C16H27NO2 MolecularWeight: 265.39108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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