3-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol

Systemtic Name: 3-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol Openeye Name: 3-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol CAS Name: 3-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol IUPAC Name: 3-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol Traditional Name: 3-[2-(9-phenylnonylamino)ethyl]pyrocatechol Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCCNCCC2=C(C(=CC=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCCNCCC2=C(C(=CC=C2)O)O

InChI

InChI=1S/C23H33NO2/c25-22-16-11-15-21(23(22)26)17-19-24-18-10-5-3-1-2-4-7-12-20-13-8-6-9-14-20/h6,8-9,11,13-16,24-26H,1-5,7,10,12,17-19H2