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

Systemtic Name: 6-[(4-azanyl-3-methyl-phenyl)-methyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-(4-amino-N,3-dimethyl-anilino)hexane-1,2,3,4,5-pentol CAS Name: 6-(4-amino-N,3-dimethylanilino)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(4-amino-N,3-dimethylanilino)hexane-1,2,3,4,5-pentol Traditional Name: 6-(4-amino-N,3-dimethyl-anilino)hexane-1,2,3,4,5-pentol Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O5/c1-8-5-9(3-4-10(8)15)16(2)6-11(18)13(20)14(21)12(19)7-17/h3-5,11-14,17-21H,6-7,15H2,1-2H3