[azanyl-(4-methylphenyl)methylidene]-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyloxy]azanium Openeye Name: [amino(p-tolyl)methylene]-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[2-(4-chloro-2-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-[2-(4-chloro-2-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino(p-tolyl)methylene]-[2-(4-chloro-2-methyl-phenoxy)acetyl]oxy-ammonium Formula: C17H18ClN2O3+ MolecularWeight: 333.78942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=[NH+]OC(=O)COC2=C(C=C(C=C2)Cl)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=[NH+]OC(=O)COC2=C(C=C(C=C2)Cl)C)N

InChI

InChI=1S/C17H17ClN2O3/c1-11-3-5-13(6-4-11)17(19)20-23-16(21)10-22-15-8-7-14(18)9-12(15)2/h3-9H,10H2,1-2H3,(H2,19,20)/p+1