(3-chloranyl-4-methyl-phenyl)-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-chloranyl-4-methyl-phenyl)-[(2S)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-chloro-4-methyl-phenyl)-[(1S)-1-methyl-2-morpholino-2-oxo-ethyl]ammonium CAS Name: (3-chloro-4-methylphenyl)-[(2S)-1-(4-morpholinyl)-1-oxopropan-2-yl]ammonium IUPAC Name: (3-chloro-4-methylphenyl)-[(2S)-1-morpholin-4-yl-1-oxopropan-2-yl]azanium Traditional Name: (3-chloro-4-methyl-phenyl)-[(1S)-2-keto-1-methyl-2-morpholino-ethyl]ammonium Formula: C14H20ClN2O2+ MolecularWeight: 283.7738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[NH2+]C(C)C(=O)N2CCOCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[NH2+][C@@H](C)C(=O)N2CCOCC2)Cl

InChI

InChI=1S/C14H19ClN2O2/c1-10-3-4-12(9-13(10)15)16-11(2)14(18)17-5-7-19-8-6-17/h3-4,9,11,16H,5-8H2,1-2H3/p+1/t11-/m0/s1