[azanyl-(4-chlorophenyl)methylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium

Systemtic Name: [azanyl-(4-chlorophenyl)methylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium Openeye Name: [amino-(4-chlorophenyl)methylene]-[(2R)-2-phenylbutanoyl]oxy-ammonium CAS Name: [amino-(4-chlorophenyl)methylidene]-[(2R)-1-oxo-2-phenylbutoxy]ammonium IUPAC Name: [amino-(4-chlorophenyl)methylidene]-[(2R)-2-phenylbutanoyl]oxyazanium Traditional Name: [amino-(4-chlorophenyl)methylene]-[(2R)-2-phenylbutanoyl]oxy-ammonium Formula: C17H18ClN2O2+ MolecularWeight: 317.79002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H17ClN2O2/c1-2-15(12-6-4-3-5-7-12)17(21)22-20-16(19)13-8-10-14(18)11-9-13/h3-11,15H,2H2,1H3,(H2,19,20)/p+1/t15-/m1/s1