[(1S)-1-(2-methoxyphenyl)-2-morpholin-4-yl-ethyl]azanium

Systemtic Name: [(1S)-1-(2-methoxyphenyl)-2-morpholin-4-yl-ethyl]azanium Openeye Name: [(1S)-1-(2-methoxyphenyl)-2-morpholino-ethyl]ammonium CAS Name: [(1S)-1-(2-methoxyphenyl)-2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-methoxyphenyl)-2-morpholin-4-ylethyl]azanium Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-morpholino-ethyl]ammonium Formula: C13H21N2O2+ MolecularWeight: 237.31804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CN2CCOCC2)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1[C@@H](CN2CCOCC2)[NH3+]

InChI

InChI=1S/C13H20N2O2/c1-16-13-5-3-2-4-11(13)12(14)10-15-6-8-17-9-7-15/h2-5,12H,6-10,14H2,1H3/p+1/t12-/m1/s1