4-(2,2-diphenylethoxy)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 4-(2,2-diphenylethoxy)-1-oxidanidyl-pyridin-1-ium Openeye Name: 4-(2,2-diphenylethoxy)-1-oxido-pyridin-1-ium CAS Name: 4-(2,2-diphenylethoxy)-1-oxidopyridin-1-ium IUPAC Name: 4-(2,2-diphenylethoxy)-1-oxidopyridin-1-ium Traditional Name: 4-(2,2-diphenylethoxy)-1-oxido-pyridin-1-ium Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC2=CC=[N+](C=C2)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(COC2=CC=[N+](C=C2)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c21-20-13-11-18(12-14-20)22-15-19(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,19H,15H2