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

Systemtic Name: [(1S)-2-morpholin-4-yl-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-morpholino-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(4-morpholinyl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-morpholin-4-yl-1-phenylethyl]azanium Traditional Name: [(1S)-2-morpholino-1-phenyl-ethyl]ammonium Formula: C12H19N2O+ MolecularWeight: 207.29206

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1COCCN1C[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C12H18N2O/c13-12(11-4-2-1-3-5-11)10-14-6-8-15-9-7-14/h1-5,12H,6-10,13H2/p+1/t12-/m1/s1