[1-azanyl-2-(2,4-dichlorophenyl)ethylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium

Systemtic Name: [1-azanyl-2-(2,4-dichlorophenyl)ethylidene]-[(2R)-2-phenylbutanoyl]oxy-azanium Openeye Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-[(2R)-2-phenylbutanoyl]oxy-ammonium CAS Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-[(2R)-1-oxo-2-phenylbutoxy]ammonium IUPAC Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-[(2R)-2-phenylbutanoyl]oxyazanium Traditional Name: [1-amino-2-(2,4-dichlorophenyl)ethylidene]-[(2R)-2-phenylbutanoyl]oxy-ammonium Formula: C18H19Cl2N2O2+ MolecularWeight: 366.26166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)O[NH+]=C(CC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)O[NH+]=C(CC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C18H18Cl2N2O2/c1-2-15(12-6-4-3-5-7-12)18(23)24-22-17(21)10-13-8-9-14(19)11-16(13)20/h3-9,11,15H,2,10H2,1H3,(H2,21,22)/p+1/t15-/m1/s1