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

Systemtic Name: (1R)-2-(2-azanyl-3-ethyl-benzimidazol-1-ium-1-yl)-1-thiophen-2-yl-ethanol Openeye Name: (1R)-2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(2-thienyl)ethanol CAS Name: (1R)-2-(2-amino-3-ethyl-1-benzimidazol-1-iumyl)-1-thiophen-2-ylethanol IUPAC Name: (1R)-2-(2-amino-3-ethylbenzimidazol-1-ium-1-yl)-1-thiophen-2-ylethanol Traditional Name: (1R)-2-(2-amino-3-ethyl-benzimidazol-1-ium-1-yl)-1-(2-thienyl)ethanol Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2[N+](=C1N)CC(C3=CC=CS3)O

Isomeric SMILES

CCN1C2=CC=CC=C2[N+](=C1N)C[C@H](C3=CC=CS3)O

InChI

InChI=1S/C15H17N3OS/c1-2-17-11-6-3-4-7-12(11)18(15(17)16)10-13(19)14-8-5-9-20-14/h3-9,13,16,19H,2,10H2,1H3/p+1/t13-/m1/s1