[(1S)-1-[3-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[3-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-[(1R)-1-methyl-2-morpholino-2-oxo-ethoxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]oxyphenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-[(1R)-2-keto-1-methyl-2-morpholino-ethoxy]phenyl]ethyl]ammonium Formula: C15H23N2O3+ MolecularWeight: 279.35472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(16)13-4-3-5-14(10-13)20-12(2)15(18)17-6-8-19-9-7-17/h3-5,10-12H,6-9,16H2,1-2H3/p+1/t11-,12+/m0/s1