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

Systemtic Name: [(1S)-1-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]ethyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11(16)12-3-4-13(14(9-12)19-2)21-10-15(18)17-5-7-20-8-6-17/h3-4,9,11H,5-8,10,16H2,1-2H3/p+1/t11-/m0/s1