(3S,4R)-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol

Systemtic Name: (3S,4R)-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol Openeye Name: (3S,4R)-1-benzylpyrrolidin-1-ium-3,4-diol CAS Name: (3S,4R)-1-(phenylmethyl)pyrrolidin-1-ium-3,4-diol IUPAC Name: (3S,4R)-1-benzylpyrrolidin-1-ium-3,4-diol Traditional Name: (3S,4R)-1-benzylpyrrolidin-1-ium-3,4-diol Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C[NH+]1CC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@H]([C@H](C[NH+]1CC2=CC=CC=C2)O)O

InChI

InChI=1S/C11H15NO2/c13-10-7-12(8-11(10)14)6-9-4-2-1-3-5-9/h1-5,10-11,13-14H,6-8H2/p+1/t10-,11+