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

Systemtic Name: 6-[[4-azanyl-3-(2-hydroxyethyloxy)phenyl]-methyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-[4-amino-3-(2-hydroxyethoxy)-N-methyl-anilino]hexane-1,2,3,4,5-pentol CAS Name: 6-[4-amino-3-(2-hydroxyethoxy)-N-methylanilino]hexane-1,2,3,4,5-pentol IUPAC Name: 6-[4-amino-3-(2-hydroxyethoxy)-N-methylanilino]hexane-1,2,3,4,5-pentol Traditional Name: 6-[4-amino-3-(2-hydroxyethoxy)-N-methyl-anilino]hexane-1,2,3,4,5-pentol Formula: C15H26N2O7 MolecularWeight: 346.37614

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C(C(C(CO)O)O)O)O)C1=CC(=C(C=C1)N)OCCO

Isomeric SMILES

CN(CC(C(C(C(CO)O)O)O)O)C1=CC(=C(C=C1)N)OCCO

InChI

InChI=1S/C15H26N2O7/c1-17(7-11(20)14(22)15(23)12(21)8-19)9-2-3-10(16)13(6-9)24-5-4-18/h2-3,6,11-12,14-15,18-23H,4-5,7-8,16H2,1H3