6-[(4-azanyl-3-ethoxy-phenyl)-phenyl-amino]hexane-1,2,3,4,5-pentol

Systemtic Name: 6-[(4-azanyl-3-ethoxy-phenyl)-phenyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-(N-(4-amino-3-ethoxy-phenyl)anilino)hexane-1,2,3,4,5-pentol CAS Name: 6-(N-(4-amino-3-ethoxyphenyl)anilino)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(N-(4-amino-3-ethoxyphenyl)anilino)hexane-1,2,3,4,5-pentol Traditional Name: 6-(N-(4-amino-3-ethoxy-phenyl)anilino)hexane-1,2,3,4,5-pentol Formula: C20H28N2O6 MolecularWeight: 392.44612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N(CC(C(C(C(CO)O)O)O)O)C2=CC=CC=C2)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)N(CC(C(C(C(CO)O)O)O)O)C2=CC=CC=C2)N

InChI

InChI=1S/C20H28N2O6/c1-2-28-18-10-14(8-9-15(18)21)22(13-6-4-3-5-7-13)11-16(24)19(26)20(27)17(25)12-23/h3-10,16-17,19-20,23-27H,2,11-12,21H2,1H3