(2R)-1-azanyl-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-azanyl-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-amino-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-amino-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol IUPAC Name: (2R)-1-amino-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-amino-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(CN)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C[C@@H](CN)O

InChI

InChI=1S/C12H17N3O/c1-8-3-11-12(4-9(8)2)15(7-14-11)6-10(16)5-13/h3-4,7,10,16H,5-6,13H2,1-2H3/t10-/m1/s1