(2R)-1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol Openeye Name: (2R)-1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol CAS Name: (2R)-1-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-2-propanol IUPAC Name: (2R)-1-(2-amino-3-methylbenzimidazol-3-ium-1-yl)propan-2-ol Traditional Name: (2R)-1-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)propan-2-ol Formula: C11H16N3O+ MolecularWeight: 206.26424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2[N+](=C1N)C)O

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2[N+](=C1N)C)O

InChI

InChI=1S/C11H15N3O/c1-8(15)7-14-10-6-4-3-5-9(10)13(2)11(14)12/h3-6,8,12,15H,7H2,1-2H3/p+1/t8-/m1/s1