[azanyl-[4-(trifluoromethyl)phenyl]methylidene]-(4-propoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-[4-(trifluoromethyl)phenyl]methylidene]-(4-propoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-[4-(trifluoromethyl)phenyl]methylene]-(4-propoxybenzoyl)oxy-ammonium CAS Name: [amino-[4-(trifluoromethyl)phenyl]methylidene]-[oxo-(4-propoxyphenyl)methoxy]ammonium IUPAC Name: [amino-[4-(trifluoromethyl)phenyl]methylidene]-(4-propoxybenzoyl)oxyazanium Traditional Name: [amino-[4-(trifluoromethyl)phenyl]methylene]-(4-propoxybenzoyl)oxy-ammonium Formula: C18H18F3N2O3+ MolecularWeight: 367.34233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C18H17F3N2O3/c1-2-11-25-15-9-5-13(6-10-15)17(24)26-23-16(22)12-3-7-14(8-4-12)18(19,20)21/h3-10H,2,11H2,1H3,(H2,22,23)/p+1