(3R,4R)-3-nitro-1-(phenylmethyl)piperidin-4-ol

Systemtic Name: (3R,4R)-3-nitro-1-(phenylmethyl)piperidin-4-ol Openeye Name: (3R,4R)-1-benzyl-3-nitro-piperidin-4-ol CAS Name: (3R,4R)-3-nitro-1-(phenylmethyl)-4-piperidinol IUPAC Name: (3R,4R)-1-benzyl-3-nitropiperidin-4-ol Traditional Name: (3R,4R)-1-benzyl-3-nitro-piperidin-4-ol Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1O)[N+](=O)[O-])CC2=CC=CC=C2

Isomeric SMILES

C1CN(C[C@H]([C@@H]1O)[N+](=O)[O-])CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O3/c15-12-6-7-13(9-11(12)14(16)17)8-10-4-2-1-3-5-10/h1-5,11-12,15H,6-9H2/t11-,12-/m1/s1