3-(1-azanylethyl)-4-ethyl-5-phenyl-6-[2-(1-phenylethylamino)ethyl]benzene-1,2-diol dihydrobromide

Systemtic Name: 3-(1-azanylethyl)-4-ethyl-5-phenyl-6-[2-(1-phenylethylamino)ethyl]benzene-1,2-diol dihydrobromide Openeye Name: 3-(1-aminoethyl)-4-ethyl-5-phenyl-6-[2-(1-phenylethylamino)ethyl]benzene-1,2-diol dihydrobromide CAS Name: 3-(1-aminoethyl)-4-ethyl-5-phenyl-6-[2-(1-phenylethylamino)ethyl]benzene-1,2-diol dihydrobromide IUPAC Name: 3-(1-aminoethyl)-4-ethyl-5-phenyl-6-[2-(1-phenylethylamino)ethyl]benzene-1,2-diol dihydrobromide Traditional Name: 3-(1-aminoethyl)-4-ethyl-5-phenyl-6-[2-(1-phenylethylamino)ethyl]pyrocatechol dihydrobromide Formula: C26H34Br2N2O2 MolecularWeight: 566.36836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1C(C)N)O)O)CCNC(C)C2=CC=CC=C2)C3=CC=CC=C3.Br.Br

Isomeric SMILES

CCC1=C(C(=C(C(=C1C(C)N)O)O)CCNC(C)C2=CC=CC=C2)C3=CC=CC=C3.Br.Br

InChI

InChI=1S/C26H32N2O2.2BrH/c1-4-21-23(17(2)27)26(30)25(29)22(24(21)20-13-9-6-10-14-20)15-16-28-18(3)19-11-7-5-8-12-19;;/h5-14,17-18,28-30H,4,15-16,27H2,1-3H3;2*1H