4-[2-[6-(2,3-dihydro-1H-inden-2-ylamino)hexylamino]ethyl]benzene-1,2-diol

Systemtic Name: 4-[2-[6-(2,3-dihydro-1H-inden-2-ylamino)hexylamino]ethyl]benzene-1,2-diol Openeye Name: 4-[2-[6-(indan-2-ylamino)hexylamino]ethyl]benzene-1,2-diol CAS Name: 4-[2-[6-(2,3-dihydro-1H-inden-2-ylamino)hexylamino]ethyl]benzene-1,2-diol IUPAC Name: 4-[2-[6-(2,3-dihydro-1H-inden-2-ylamino)hexylamino]ethyl]benzene-1,2-diol Traditional Name: 4-[2-[6-(indan-2-ylamino)hexylamino]ethyl]pyrocatechol Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCCCCNCCC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCCCCNCCC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C23H32N2O2/c26-22-10-9-18(15-23(22)27)11-14-24-12-5-1-2-6-13-25-21-16-19-7-3-4-8-20(19)17-21/h3-4,7-10,15,21,24-27H,1-2,5-6,11-14,16-17H2