(1R)-2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-thiophen-2-yl-ethanol

Systemtic Name: (1R)-2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(2-amino-3-methyl-1-benzimidazol-3-iumyl)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(2-amino-3-methylbenzimidazol-3-ium-1-yl)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)-1-(2-thienyl)ethanol Formula: C14H16N3OS+ MolecularWeight: 274.36134

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CC(C3=CC=CS3)O)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)C[C@H](C3=CC=CS3)O)N

InChI

InChI=1S/C14H15N3OS/c1-16-10-5-2-3-6-11(10)17(14(16)15)9-12(18)13-7-4-8-19-13/h2-8,12,15,18H,9H2,1H3/p+1/t12-/m1/s1