(2S)-1-cyclopentyloxy-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propan-2-ol

Systemtic Name: (2S)-1-cyclopentyloxy-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propan-2-ol Openeye Name: (2S)-1-(cyclopentoxy)-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propan-2-ol CAS Name: (2S)-1-cyclopentyloxy-3-[(2R,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-2-propanol IUPAC Name: (2S)-1-cyclopentyloxy-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propan-2-ol Traditional Name: (2S)-1-(cyclopentoxy)-3-[(2R,6S)-2,6-dimethylmorpholin-4-ium-4-yl]propan-2-ol Formula: C14H28NO3+ MolecularWeight: 258.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(COC2CCCC2)O

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)C[C@@H](COC2CCCC2)O

InChI

InChI=1S/C14H27NO3/c1-11-7-15(8-12(2)18-11)9-13(16)10-17-14-5-3-4-6-14/h11-14,16H,3-10H2,1-2H3/p+1/t11-,12+,13-/m0/s1