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

Systemtic Name: 6-[(4-azanyl-3-ethyl-phenyl)-[2-(2-hydroxyethyloxy)ethyl]amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-[4-amino-3-ethyl-N-[2-(2-hydroxyethoxy)ethyl]anilino]hexane-1,2,3,4,5-pentol CAS Name: 6-[4-amino-3-ethyl-N-[2-(2-hydroxyethoxy)ethyl]anilino]hexane-1,2,3,4,5-pentol IUPAC Name: 6-[4-amino-3-ethyl-N-[2-(2-hydroxyethoxy)ethyl]anilino]hexane-1,2,3,4,5-pentol Traditional Name: 6-[4-amino-3-ethyl-N-[2-(2-hydroxyethoxy)ethyl]anilino]hexane-1,2,3,4,5-pentol Formula: C18H32N2O7 MolecularWeight: 388.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(CCOCCO)CC(C(C(C(CO)O)O)O)O)N

Isomeric SMILES

CCC1=C(C=CC(=C1)N(CCOCCO)CC(C(C(C(CO)O)O)O)O)N

InChI

InChI=1S/C18H32N2O7/c1-2-12-9-13(3-4-14(12)19)20(5-7-27-8-6-21)10-15(23)17(25)18(26)16(24)11-22/h3-4,9,15-18,21-26H,2,5-8,10-11,19H2,1H3