3-(1-methoxypiperidin-1-ium-1-yl)-4-phenoxy-benzenediazonium

Systemtic Name: 3-(1-methoxypiperidin-1-ium-1-yl)-4-phenoxy-benzenediazonium Openeye Name: 3-(1-methoxypiperidin-1-ium-1-yl)-4-phenoxy-benzenediazonium CAS Name: 3-(1-methoxy-1-piperidin-1-iumyl)-4-phenoxybenzenediazonium IUPAC Name: 3-(1-methoxypiperidin-1-ium-1-yl)-4-phenoxybenzenediazonium Traditional Name: 3-(1-methoxypiperidin-1-ium-1-yl)-4-phenoxy-benzenediazonium Formula: C18H21N3O2+2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+]1(CCCCC1)C2=C(C=CC(=C2)[N+]#N)OC3=CC=CC=C3

Isomeric SMILES

CO[N+]1(CCCCC1)C2=C(C=CC(=C2)[N+]#N)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c1-22-21(12-6-3-7-13-21)17-14-15(20-19)10-11-18(17)23-16-8-4-2-5-9-16/h2,4-5,8-11,14H,3,6-7,12-13H2,1H3/q+2