[(3S,5S)-3,5-dimethylpiperidin-1-yl]-(4-nitrophenyl)methanone

Systemtic Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [(3S,5S)-3,5-dimethyl-1-piperidyl]-(4-nitrophenyl)methanone CAS Name: [(3S,5S)-3,5-dimethyl-1-piperidinyl]-(4-nitrophenyl)methanone IUPAC Name: [(3S,5S)-3,5-dimethylpiperidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [(3S,5S)-3,5-dimethylpiperidino]-(4-nitrophenyl)methanone Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H18N2O3/c1-10-7-11(2)9-15(8-10)14(17)12-3-5-13(6-4-12)16(18)19/h3-6,10-11H,7-9H2,1-2H3/t10-,11-/m0/s1