2-methoxy-5-[1-[4-(2-methylbutan-2-yl)phenoxy]ethylcarbamoyl]benzenediazonium

Systemtic Name: 2-methoxy-5-[1-[4-(2-methylbutan-2-yl)phenoxy]ethylcarbamoyl]benzenediazonium Openeye Name: 5-[1-[4-(1,1-dimethylpropyl)phenoxy]ethylcarbamoyl]-2-methoxy-benzenediazonium CAS Name: 2-methoxy-5-[[1-[4-(2-methylbutan-2-yl)phenoxy]ethylamino]-oxomethyl]benzenediazonium IUPAC Name: 2-methoxy-5-[1-[4-(2-methylbutan-2-yl)phenoxy]ethylcarbamoyl]benzenediazonium Traditional Name: 5-[1-(4-tert-amylphenoxy)ethylcarbamoyl]-2-methoxy-benzenediazonium Formula: C21H26N3O3+ MolecularWeight: 368.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC(C)NC(=O)C2=CC(=C(C=C2)OC)[N+]#N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC(C)NC(=O)C2=CC(=C(C=C2)OC)[N+]#N

InChI

InChI=1S/C21H25N3O3/c1-6-21(3,4)16-8-10-17(11-9-16)27-14(2)23-20(25)15-7-12-19(26-5)18(13-15)24-22/h7-14H,6H2,1-5H3/p+1