[(1S)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(3S,5S)-3,5-dimethylpiperidino]-2-keto-1-phenyl-ethyl]ammonium Formula: C15H23N2O+ MolecularWeight: 247.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(C2=CC=CC=C2)[NH3+])C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)[C@H](C2=CC=CC=C2)[NH3+])C

InChI

InChI=1S/C15H22N2O/c1-11-8-12(2)10-17(9-11)15(18)14(16)13-6-4-3-5-7-13/h3-7,11-12,14H,8-10,16H2,1-2H3/p+1/t11-,12-,14-/m0/s1