(3,4-dichlorophenyl)-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3,4-dichlorophenyl)-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3,4-dichlorophenyl)-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]ammonium CAS Name: (3,4-dichlorophenyl)-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: (3,4-dichlorophenyl)-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium Traditional Name: (3,4-dichlorophenyl)-[(1S)-2-keto-1-methyl-2-morpholino-ethyl]ammonium Formula: C13H17Cl2N2O2+ MolecularWeight: 304.19228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)[NH2+]C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)N1CCOCC1)[NH2+]C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2/c1-9(13(18)17-4-6-19-7-5-17)16-10-2-3-11(14)12(15)8-10/h2-3,8-9,16H,4-7H2,1H3/p+1/t9-/m0/s1