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

Systemtic Name: 6-[(4-azanyl-3-methyl-phenyl)amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-(4-amino-3-methyl-anilino)hexane-1,2,3,4,5-pentol CAS Name: 6-(4-amino-3-methylanilino)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(4-amino-3-methylanilino)hexane-1,2,3,4,5-pentol Traditional Name: 6-(4-amino-3-methyl-anilino)hexane-1,2,3,4,5-pentol Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(C(C(C(CO)O)O)O)O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(C(C(C(CO)O)O)O)O)N

InChI

InChI=1S/C13H22N2O5/c1-7-4-8(2-3-9(7)14)15-5-10(17)12(19)13(20)11(18)6-16/h2-4,10-13,15-20H,5-6,14H2,1H3