[(1S)-1-[2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-[(1R)-2-keto-1-methyl-2-piperidino-ethoxy]phenyl]ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)N2CCCCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1O[C@H](C)C(=O)N2CCCCC2)[NH3+]

InChI

InChI=1S/C16H24N2O2/c1-12(17)14-8-4-5-9-15(14)20-13(2)16(19)18-10-6-3-7-11-18/h4-5,8-9,12-13H,3,6-7,10-11,17H2,1-2H3/p+1/t12-,13+/m0/s1