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

Systemtic Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzenediazonium Openeye Name: 2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]benzenediazonium CAS Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzenediazonium IUPAC Name: 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]benzenediazonium Traditional Name: 2-[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=CC=C2[N+]#N

Isomeric SMILES

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

InChI

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