(1R)-1-[(2S)-1-methylpiperidin-1-ium-2-yl]ethane-1,2-diol

Systemtic Name: (1R)-1-[(2S)-1-methylpiperidin-1-ium-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S)-1-methylpiperidin-1-ium-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S)-1-methyl-2-piperidin-1-iumyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S)-1-methylpiperidin-1-ium-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S)-1-methylpiperidin-1-ium-2-yl]ethane-1,2-diol Formula: C8H18NO2+ MolecularWeight: 160.23402

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCCCC1C(CO)O

Isomeric SMILES

C[NH+]1CCCC[C@H]1[C@H](CO)O

InChI

InChI=1S/C8H17NO2/c1-9-5-3-2-4-7(9)8(11)6-10/h7-8,10-11H,2-6H2,1H3/p+1/t7-,8-/m0/s1