[azanyl(pyridin-4-yl)methylidene]-[2-(4-tert-butylphenoxy)ethanoyloxy]azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-[2-(4-tert-butylphenoxy)ethanoyloxy]azanium Openeye Name: [amino(4-pyridyl)methylene]-[2-(4-tert-butylphenoxy)acetyl]oxy-ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[2-(4-tert-butylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-[2-(4-tert-butylphenoxy)acetyl]oxyazanium Traditional Name: [amino(4-pyridyl)methylene]-[2-(4-tert-butylphenoxy)acetyl]oxy-ammonium Formula: C18H22N3O3+ MolecularWeight: 328.38558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-18(2,3)14-4-6-15(7-5-14)23-12-16(22)24-21-17(19)13-8-10-20-11-9-13/h4-11H,12H2,1-3H3,(H2,19,21)/p+1