5-cyclotetradecyloxycarbonyl-2-methoxy-benzenediazonium

Systemtic Name: 5-cyclotetradecyloxycarbonyl-2-methoxy-benzenediazonium Openeye Name: 5-(cyclotetradecoxycarbonyl)-2-methoxy-benzenediazonium CAS Name: 5-[cyclotetradecyloxy(oxo)methyl]-2-methoxybenzenediazonium IUPAC Name: 5-cyclotetradecyloxycarbonyl-2-methoxybenzenediazonium Traditional Name: 5-(cyclotetradecoxycarbonyl)-2-methoxy-benzenediazonium Formula: C22H33N2O3+ MolecularWeight: 373.50902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2CCCCCCCCCCCCC2)[N+]#N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2CCCCCCCCCCCCC2)[N+]#N

InChI

InChI=1S/C22H33N2O3/c1-26-21-16-15-18(17-20(21)24-23)22(25)27-19-13-11-9-7-5-3-2-4-6-8-10-12-14-19/h15-17,19H,2-14H2,1H3/q+1