[(1S)-1-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-(2-morpholino-2-oxo-ethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-(2-keto-2-morpholino-ethoxy)phenyl]ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OCC(=O)N2CCOCC2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)OCC(=O)N2CCOCC2)[NH3+]

InChI

InChI=1S/C14H20N2O3/c1-11(15)12-3-2-4-13(9-12)19-10-14(17)16-5-7-18-8-6-16/h2-4,9,11H,5-8,10,15H2,1H3/p+1/t11-/m0/s1