4-[2-(6-phenylazanylhexylamino)ethyl]benzene-1,2-diol dihydrobromide

Systemtic Name: 4-[2-(6-phenylazanylhexylamino)ethyl]benzene-1,2-diol dihydrobromide Openeye Name: 4-[2-(6-anilinohexylamino)ethyl]benzene-1,2-diol dihydrobromide CAS Name: 4-[2-(6-anilinohexylamino)ethyl]benzene-1,2-diol dihydrobromide IUPAC Name: 4-[2-(6-anilinohexylamino)ethyl]benzene-1,2-diol dihydrobromide Traditional Name: 4-[2-(6-anilinohexylamino)ethyl]pyrocatechol dihydrobromide Formula: C20H30Br2N2O2 MolecularWeight: 490.2724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCCCCNCCC2=CC(=C(C=C2)O)O.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)NCCCCCCNCCC2=CC(=C(C=C2)O)O.Br.Br

InChI

InChI=1S/C20H28N2O2.2BrH/c23-19-11-10-17(16-20(19)24)12-15-21-13-6-1-2-7-14-22-18-8-4-3-5-9-18;;/h3-5,8-11,16,21-24H,1-2,6-7,12-15H2;2*1H