5-[heptyl(methyl)amino]benzene-1,3-diol

Systemtic Name: 5-[heptyl(methyl)amino]benzene-1,3-diol Openeye Name: 5-[heptyl(methyl)amino]benzene-1,3-diol CAS Name: 5-[heptyl(methyl)amino]benzene-1,3-diol IUPAC Name: 5-[heptyl(methyl)amino]benzene-1,3-diol Traditional Name: 5-[heptyl(methyl)amino]resorcinol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C)C1=CC(=CC(=C1)O)O

Isomeric SMILES

CCCCCCCN(C)C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C14H23NO2/c1-3-4-5-6-7-8-15(2)12-9-13(16)11-14(17)10-12/h9-11,16-17H,3-8H2,1-2H3