[(1S)-1-[4-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-[(2R)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(1R)-1-methyl-2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(2R)-1-oxo-1-(1-piperidinyl)propan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-[(2R)-1-oxo-1-piperidin-1-ylpropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(1R)-2-keto-1-methyl-2-piperidino-ethoxy]phenyl]ethyl]ammonium Formula: C16H25N2O2+ MolecularWeight: 277.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O2/c1-12(17)14-6-8-15(9-7-14)20-13(2)16(19)18-10-4-3-5-11-18/h6-9,12-13H,3-5,10-11,17H2,1-2H3/p+1/t12-,13+/m0/s1