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

Systemtic Name: 6-[(4-azanyl-3-propan-2-yloxy-phenyl)-methyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-(4-amino-3-isopropoxy-N-methyl-anilino)hexane-1,2,3,4,5-pentol CAS Name: 6-(4-amino-N-methyl-3-propan-2-yloxyanilino)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(4-amino-N-methyl-3-propan-2-yloxyanilino)hexane-1,2,3,4,5-pentol Traditional Name: 6-(4-amino-3-isopropoxy-N-methyl-anilino)hexane-1,2,3,4,5-pentol Formula: C16H28N2O6 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)N(C)CC(C(C(C(CO)O)O)O)O)N

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)N(C)CC(C(C(C(CO)O)O)O)O)N

InChI

InChI=1S/C16H28N2O6/c1-9(2)24-14-6-10(4-5-11(14)17)18(3)7-12(20)15(22)16(23)13(21)8-19/h4-6,9,12-13,15-16,19-23H,7-8,17H2,1-3H3