(2R,3S,4S)-2-(phenylmethyl)pyrrolidin-1-ium-3,4-diol

Systemtic Name: (2R,3S,4S)-2-(phenylmethyl)pyrrolidin-1-ium-3,4-diol Openeye Name: (2R,3S,4S)-2-benzylpyrrolidin-1-ium-3,4-diol CAS Name: (2R,3S,4S)-2-(phenylmethyl)pyrrolidin-1-ium-3,4-diol IUPAC Name: (2R,3S,4S)-2-benzylpyrrolidin-1-ium-3,4-diol Traditional Name: (2R,3S,4S)-2-benzylpyrrolidin-1-ium-3,4-diol Formula: C11H16NO2+ MolecularWeight: 194.25024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C([NH2+]1)CC2=CC=CC=C2)O)O

Isomeric SMILES

C1[C@@H]([C@H]([C@H]([NH2+]1)CC2=CC=CC=C2)O)O

InChI

InChI=1S/C11H15NO2/c13-10-7-12-9(11(10)14)6-8-4-2-1-3-5-8/h1-5,9-14H,6-7H2/p+1/t9-,10+,11+/m1/s1