2-[(2-azanyl-4,5-dimethyl-phenyl)amino]-5-(hydroxymethyl)oxolane-3,4-diol chloride

Systemtic Name: 2-[(2-azanyl-4,5-dimethyl-phenyl)amino]-5-(hydroxymethyl)oxolane-3,4-diol chloride Openeye Name: 2-(2-amino-4,5-dimethyl-anilino)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol chloride CAS Name: 2-(2-amino-4,5-dimethylanilino)-5-(hydroxymethyl)oxolane-3,4-diol chloride IUPAC Name: 2-(2-amino-4,5-dimethylanilino)-5-(hydroxymethyl)oxolane-3,4-diol chloride Traditional Name: 2-(2-amino-4,5-dimethyl-anilino)-5-methylol-tetrahydrofuran-3,4-diol chloride Formula: C13H20ClN2O4- MolecularWeight: 303.7619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)NC2C(C(C(O2)CO)O)O)N.[Cl-]

Isomeric SMILES

CC1=CC(=C(C=C1C)NC2C(C(C(O2)CO)O)O)N.[Cl-]

InChI

InChI=1S/C13H20N2O4.ClH/c1-6-3-8(14)9(4-7(6)2)15-13-12(18)11(17)10(5-16)19-13;/h3-4,10-13,15-18H,5,14H2,1-2H3;1H/p-1