1-(1H-benzimidazol-4-ylamino)-3-methyl-butane-2,3-diol

Systemtic Name: 1-(1H-benzimidazol-4-ylamino)-3-methyl-butane-2,3-diol Openeye Name: 1-(1H-benzimidazol-4-ylamino)-3-methyl-butane-2,3-diol CAS Name: 1-(1H-benzimidazol-4-ylamino)-3-methylbutane-2,3-diol IUPAC Name: 1-(1H-benzimidazol-4-ylamino)-3-methylbutane-2,3-diol Traditional Name: 1-(1H-benzimidazol-4-ylamino)-3-methyl-butane-2,3-diol Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CNC1=CC=CC2=C1N=CN2)O)O

Isomeric SMILES

CC(C)(C(CNC1=CC=CC2=C1N=CN2)O)O

InChI

InChI=1S/C12H17N3O2/c1-12(2,17)10(16)6-13-8-4-3-5-9-11(8)15-7-14-9/h3-5,7,10,13,16-17H,6H2,1-2H3,(H,14,15)