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

Systemtic Name: 6-[(4-azanyl-3-methoxy-phenyl)amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-(4-amino-3-methoxy-anilino)hexane-1,2,3,4,5-pentol CAS Name: 6-(4-amino-3-methoxyanilino)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(4-amino-3-methoxyanilino)hexane-1,2,3,4,5-pentol Traditional Name: 6-(4-amino-3-methoxy-anilino)hexane-1,2,3,4,5-pentol Formula: C13H22N2O6 MolecularWeight: 302.32358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NCC(C(C(C(CO)O)O)O)O)N

Isomeric SMILES

COC1=C(C=CC(=C1)NCC(C(C(C(CO)O)O)O)O)N

InChI

InChI=1S/C13H22N2O6/c1-21-11-4-7(2-3-8(11)14)15-5-9(17)12(19)13(20)10(18)6-16/h2-4,9-10,12-13,15-20H,5-6,14H2,1H3