[azanyl-(4-methylphenyl)methylidene]-[2-(3,4-dimethylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-[2-(3,4-dimethylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(p-tolyl)methylene]-[2-(3,4-dimethylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[2-(3,4-dimethylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-[2-(3,4-dimethylphenoxy)acetyl]oxyazanium Traditional Name: [amino(p-tolyl)methylene]-[2-(3,4-dimethylphenoxy)acetyl]oxy-ammonium Formula: C18H21N2O3+ MolecularWeight: 313.37094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-4-7-15(8-5-12)18(19)20-23-17(21)11-22-16-9-6-13(2)14(3)10-16/h4-10H,11H2,1-3H3,(H2,19,20)/p+1