[azanyl-(4-methylphenyl)methylidene]-(3-methylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methylphenyl)methylidene]-(3-methylphenyl)carbonyloxy-azanium Openeye Name: [amino(p-tolyl)methylene]-(3-methylbenzoyl)oxy-ammonium CAS Name: [amino-(4-methylphenyl)methylidene]-[(3-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methylphenyl)methylidene]-(3-methylbenzoyl)oxyazanium Traditional Name: [amino(p-tolyl)methylene]-m-toluoyloxy-ammonium Formula: C16H17N2O2+ MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-11-6-8-13(9-7-11)15(17)18-20-16(19)14-5-3-4-12(2)10-14/h3-10H,1-2H3,(H2,17,18)/p+1