[azanyl(phenyl)methylidene]-(2-methylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(2-methylphenyl)carbonyloxy-azanium Openeye Name: [amino(phenyl)methylene]-(2-methylbenzoyl)oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[(2-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-(2-methylbenzoyl)oxyazanium Traditional Name: [amino(phenyl)methylene]-o-toluoyloxy-ammonium Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)O[NH+]=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC=C1C(=O)O[NH+]=C(C2=CC=CC=C2)N

InChI

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