(1R)-1-[(1S,2S)-2-morpholin-4-ium-4-ylcyclopentyl]ethanol

Systemtic Name: (1R)-1-[(1S,2S)-2-morpholin-4-ium-4-ylcyclopentyl]ethanol Openeye Name: (1R)-1-[(1S,2S)-2-morpholin-4-ium-4-ylcyclopentyl]ethanol CAS Name: (1R)-1-[(1S,2S)-2-(4-morpholin-4-iumyl)cyclopentyl]ethanol IUPAC Name: (1R)-1-[(1S,2S)-2-morpholin-4-ium-4-ylcyclopentyl]ethanol Traditional Name: (1R)-1-[(1S,2S)-2-morpholin-4-ium-4-ylcyclopentyl]ethanol Formula: C11H22NO2+ MolecularWeight: 200.29788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1[NH+]2CCOCC2)O

Isomeric SMILES

C[C@H]([C@H]1CCC[C@@H]1[NH+]2CCOCC2)O

InChI

InChI=1S/C11H21NO2/c1-9(13)10-3-2-4-11(10)12-5-7-14-8-6-12/h9-11,13H,2-8H2,1H3/p+1/t9-,10-,11+/m1/s1