[azanyl-(3-methylphenyl)methylidene]-phenoxycarbonyloxy-azanium

Systemtic Name: [azanyl-(3-methylphenyl)methylidene]-phenoxycarbonyloxy-azanium Openeye Name: [amino(m-tolyl)methylene]-phenoxycarbonyloxy-ammonium CAS Name: [amino-(3-methylphenyl)methylidene]-[oxo(phenoxy)methoxy]ammonium IUPAC Name: [amino-(3-methylphenyl)methylidene]-phenoxycarbonyloxyazanium Traditional Name: [amino(m-tolyl)methylene]-carbophenoxyoxy-ammonium Formula: C15H15N2O3+ MolecularWeight: 271.2912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[NH+]OC(=O)OC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=[NH+]OC(=O)OC2=CC=CC=C2)N

InChI

InChI=1S/C15H14N2O3/c1-11-6-5-7-12(10-11)14(16)17-20-15(18)19-13-8-3-2-4-9-13/h2-10H,1H3,(H2,16,17)/p+1