[azanyl(phenyl)methylidene]-(4-tert-butylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl(phenyl)methylidene]-(4-tert-butylphenyl)carbonyloxy-azanium Openeye Name: [amino(phenyl)methylene]-(4-tert-butylbenzoyl)oxy-ammonium CAS Name: [amino(phenyl)methylidene]-[(4-tert-butylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino(phenyl)methylidene]-(4-tert-butylbenzoyl)oxyazanium Traditional Name: [amino(phenyl)methylene]-(4-tert-butylbenzoyl)oxy-ammonium Formula: C18H21N2O2+ MolecularWeight: 297.37154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-18(2,3)15-11-9-14(10-12-15)17(21)22-20-16(19)13-7-5-4-6-8-13/h4-12H,1-3H3,(H2,19,20)/p+1