(2S,3S,4R,6S)-2,3-dimethyl-6-(4-nitrophenyl)piperidin-4-ol

Systemtic Name: (2S,3S,4R,6S)-2,3-dimethyl-6-(4-nitrophenyl)piperidin-4-ol Openeye Name: (2S,3S,4R,6S)-2,3-dimethyl-6-(4-nitrophenyl)piperidin-4-ol CAS Name: (2S,3S,4R,6S)-2,3-dimethyl-6-(4-nitrophenyl)-4-piperidinol IUPAC Name: (2S,3S,4R,6S)-2,3-dimethyl-6-(4-nitrophenyl)piperidin-4-ol Traditional Name: (2S,3S,4R,6S)-2,3-dimethyl-6-(4-nitrophenyl)piperidin-4-ol Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(CC1O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-8-9(2)14-12(7-13(8)16)10-3-5-11(6-4-10)15(17)18/h3-6,8-9,12-14,16H,7H2,1-2H3/t8-,9-,12-,13+/m0/s1