3-ethyl-5-[(phenethylamino)methyl]-4-[(phenylmethyl)amino]benzene-1,2-diol dihydrobromide

Systemtic Name: 3-ethyl-5-[(phenethylamino)methyl]-4-[(phenylmethyl)amino]benzene-1,2-diol dihydrobromide Openeye Name: 4-(benzylamino)-3-ethyl-5-[(phenethylamino)methyl]benzene-1,2-diol dihydrobromide CAS Name: 3-ethyl-5-[(phenethylamino)methyl]-4-[(phenylmethyl)amino]benzene-1,2-diol dihydrobromide IUPAC Name: 4-(benzylamino)-3-ethyl-5-[(phenethylamino)methyl]benzene-1,2-diol dihydrobromide Traditional Name: 4-(benzylamino)-3-ethyl-5-[(phenethylamino)methyl]pyrocatechol dihydrobromide Formula: C24H30Br2N2O2 MolecularWeight: 538.3152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC(=C1O)O)CNCCC2=CC=CC=C2)NCC3=CC=CC=C3.Br.Br

Isomeric SMILES

CCC1=C(C(=CC(=C1O)O)CNCCC2=CC=CC=C2)NCC3=CC=CC=C3.Br.Br

InChI

InChI=1S/C24H28N2O2.2BrH/c1-2-21-23(26-16-19-11-7-4-8-12-19)20(15-22(27)24(21)28)17-25-14-13-18-9-5-3-6-10-18;;/h3-12,15,25-28H,2,13-14,16-17H2,1H3;2*1H