4-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol Openeye Name: 4-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol CAS Name: 4-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol IUPAC Name: 4-[2-(9-phenylnonylamino)ethyl]benzene-1,2-diol Traditional Name: 4-[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=CC(=C(C=C2)O)O

Isomeric SMILES

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

InChI

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