(1R)-1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-yl-ethanol

Systemtic Name: (1R)-1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-yl-ethanol Openeye Name: (1R)-1-(benzothiophen-3-yl)-2-morpholin-4-ium-4-yl-ethanol CAS Name: (1R)-1-(1-benzothiophen-3-yl)-2-(4-morpholin-4-iumyl)ethanol IUPAC Name: (1R)-1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanol Traditional Name: (1R)-1-(benzothiophen-3-yl)-2-morpholin-4-ium-4-yl-ethanol Formula: C14H18NO2S+ MolecularWeight: 264.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CSC3=CC=CC=C32)O

Isomeric SMILES

C1COCC[NH+]1C[C@@H](C2=CSC3=CC=CC=C32)O

InChI

InChI=1S/C14H17NO2S/c16-13(9-15-5-7-17-8-6-15)12-10-18-14-4-2-1-3-11(12)14/h1-4,10,13,16H,5-9H2/p+1/t13-/m0/s1