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

Systemtic Name: (1R)-1-[(2S)-piperidin-1-ium-2-yl]ethane-1,2-diol Openeye Name: (1R)-1-[(2S)-piperidin-1-ium-2-yl]ethane-1,2-diol CAS Name: (1R)-1-[(2S)-2-piperidin-1-iumyl]ethane-1,2-diol IUPAC Name: (1R)-1-[(2S)-piperidin-1-ium-2-yl]ethane-1,2-diol Traditional Name: (1R)-1-[(2S)-piperidin-1-ium-2-yl]ethane-1,2-diol Formula: C7H16NO2+ MolecularWeight: 146.20744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH2+]C(C1)C(CO)O

Isomeric SMILES

C1CC[NH2+][C@@H](C1)[C@H](CO)O

InChI

InChI=1S/C7H15NO2/c9-5-7(10)6-3-1-2-4-8-6/h6-10H,1-5H2/p+1/t6-,7-/m0/s1