[azanyl-(4-methylphenyl)methylidene]-(phenylcarbonyloxy)azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-(phenylcarbonyloxy)azanium Openeye Name: [amino(p-tolyl)methylene]-benzoyloxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-benzoyloxyammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-benzoyloxyazanium Traditional Name: [amino(p-tolyl)methylene]-benzoyloxy-ammonium Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-11-7-9-12(10-8-11)14(16)17-19-15(18)13-5-3-2-4-6-13/h2-10H,1H3,(H2,16,17)/p+1