[azanyl-(4-methylphenyl)methylidene]-[2-(4-methoxyphenoxy)ethanoyloxy]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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