4-[2-[6-(2-naphthalen-1-ylethylamino)hexylamino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[6-(2-naphthalen-1-ylethylamino)hexylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[6-[2-(1-naphthyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol CAS Name: 4-[2-[6-[2-(1-naphthalenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[6-(2-naphthalen-1-ylethylamino)hexylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[6-[2-(1-naphthyl)ethylamino]hexylamino]ethyl]pyrocatechol Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CCNCCCCCCNCCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CCNCCCCCCNCCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C26H34N2O2/c29-25-13-12-21(20-26(25)30)14-18-27-16-5-1-2-6-17-28-19-15-23-10-7-9-22-8-3-4-11-24(22)23/h3-4,7-13,20,27-30H,1-2,5-6,14-19H2