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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)O)NCCCCCCNC2CC3=CC=CC=C3C2

Isomeric SMILES

CCC1=C(C=CC(=C1O)O)NCCCCCCNC2CC3=CC=CC=C3C2

InChI

InChI=1S/C23H32N2O2/c1-2-20-21(11-12-22(26)23(20)27)25-14-8-4-3-7-13-24-19-15-17-9-5-6-10-18(17)16-19/h5-6,9-12,19,24-27H,2-4,7-8,13-16H2,1H3