[1-[(2S)-2-phenoxypropanoyl]piperidin-4-yl]azanium

Systemtic Name: [1-[(2S)-2-phenoxypropanoyl]piperidin-4-yl]azanium Openeye Name: [1-[(2S)-2-phenoxypropanoyl]-4-piperidyl]ammonium CAS Name: [1-[(2S)-1-oxo-2-phenoxypropyl]-4-piperidinyl]ammonium IUPAC Name: [1-[(2S)-2-phenoxypropanoyl]piperidin-4-yl]azanium Traditional Name: [1-[(2S)-2-phenoxypropanoyl]-4-piperidyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)[NH3+])OC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)[NH3+])OC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O2/c1-11(18-13-5-3-2-4-6-13)14(17)16-9-7-12(15)8-10-16/h2-6,11-12H,7-10,15H2,1H3/p+1/t11-/m0/s1