3-cyclopentyloxy-4-methoxy-benzenediazonium

Systemtic Name: 3-cyclopentyloxy-4-methoxy-benzenediazonium Openeye Name: 3-(cyclopentoxy)-4-methoxy-benzenediazonium CAS Name: 3-cyclopentyloxy-4-methoxybenzenediazonium IUPAC Name: 3-cyclopentyloxy-4-methoxybenzenediazonium Traditional Name: 3-(cyclopentoxy)-4-methoxy-benzenediazonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+]#N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+]#N)OC2CCCC2

InChI

InChI=1S/C12H15N2O2/c1-15-11-7-6-9(14-13)8-12(11)16-10-4-2-3-5-10/h6-8,10H,2-5H2,1H3/q+1