4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzenediazonium

Systemtic Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzenediazonium Openeye Name: 4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]benzenediazonium CAS Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzenediazonium IUPAC Name: 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzenediazonium Traditional Name: 4-[4-(1,1,3,3-tetramethylbutyl)phenoxy]benzenediazonium Formula: C20H25N2O+ MolecularWeight: 309.4253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+]#N

Isomeric SMILES

CC(C)(C)CC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+]#N

InChI

InChI=1S/C20H25N2O/c1-19(2,3)14-20(4,5)15-6-10-17(11-7-15)23-18-12-8-16(22-21)9-13-18/h6-13H,14H2,1-5H3/q+1