4-[2-[6-[2-(4-bromophenyl)ethylamino]hexylamino]ethyl]-3-ethyl-benzene-1,2-diol

Systemtic Name: 4-[2-[6-[2-(4-bromophenyl)ethylamino]hexylamino]ethyl]-3-ethyl-benzene-1,2-diol Openeye Name: 4-[2-[6-[2-(4-bromophenyl)ethylamino]hexylamino]ethyl]-3-ethyl-benzene-1,2-diol CAS Name: 4-[2-[6-[2-(4-bromophenyl)ethylamino]hexylamino]ethyl]-3-ethylbenzene-1,2-diol IUPAC Name: 4-[2-[6-[2-(4-bromophenyl)ethylamino]hexylamino]ethyl]-3-ethylbenzene-1,2-diol Traditional Name: 4-[2-[6-[2-(4-bromophenyl)ethylamino]hexylamino]ethyl]-3-ethyl-pyrocatechol Formula: C24H35BrN2O2 MolecularWeight: 463.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1O)O)CCNCCCCCCNCCC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=C(C=CC(=C1O)O)CCNCCCCCCNCCC2=CC=C(C=C2)Br

InChI

InChI=1S/C24H35BrN2O2/c1-2-22-20(9-12-23(28)24(22)29)14-18-27-16-6-4-3-5-15-26-17-13-19-7-10-21(25)11-8-19/h7-12,26-29H,2-6,13-18H2,1H3