[1-azanyl-2-(4-chlorophenyl)ethylidene]-(4-tert-butylphenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(4-chlorophenyl)ethylidene]-(4-tert-butylphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(4-chlorophenyl)ethylidene]-(4-tert-butylbenzoyl)oxy-ammonium CAS Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[(4-tert-butylphenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(4-chlorophenyl)ethylidene]-(4-tert-butylbenzoyl)oxyazanium Traditional Name: [1-amino-2-(4-chlorophenyl)ethylidene]-(4-tert-butylbenzoyl)oxy-ammonium Formula: C19H22ClN2O2+ MolecularWeight: 345.84318

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(CC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)O[NH+]=C(CC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C19H21ClN2O2/c1-19(2,3)15-8-6-14(7-9-15)18(23)24-22-17(21)12-13-4-10-16(20)11-5-13/h4-11H,12H2,1-3H3,(H2,21,22)/p+1