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

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-[2-(4-propan-2-ylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(p-tolyl)methylene]-[2-(4-isopropylphenoxy)acetyl]oxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[1-oxo-2-(4-propan-2-ylphenoxy)ethoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-[2-(4-propan-2-ylphenoxy)acetyl]oxyazanium Traditional Name: [amino(p-tolyl)methylene]-[2-(4-isopropylphenoxy)acetyl]oxy-ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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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)C)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)15-8-10-17(11-9-15)23-12-18(22)24-21-19(20)16-6-4-14(3)5-7-16/h4-11,13H,12H2,1-3H3,(H2,20,21)/p+1