[azanyl-(4-methoxyphenyl)methylidene]-[2-(2-methylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-[2-(2-methylphenoxy)ethanoyloxy]azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-[2-(2-methylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[2-(2-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-[2-(2-methylphenoxy)acetyl]oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-[2-(2-methylphenoxy)acetyl]oxy-ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)O[NH+]=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)O[NH+]=C(C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H18N2O4/c1-12-5-3-4-6-15(12)22-11-16(20)23-19-17(18)13-7-9-14(21-2)10-8-13/h3-10H,11H2,1-2H3,(H2,18,19)/p+1