4-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylcarbamoyl]benzenediazonium

Systemtic Name: 4-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylcarbamoyl]benzenediazonium Openeye Name: 4-[3-[2,4-bis(1,1-dimethylpropyl)phenoxy]propylcarbamoyl]benzenediazonium CAS Name: 4-[[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylamino]-oxomethyl]benzenediazonium IUPAC Name: 4-[3-[2,4-bis(2-methylbutan-2-yl)phenoxy]propylcarbamoyl]benzenediazonium Traditional Name: 4-[3-(2,4-ditert-amylphenoxy)propylcarbamoyl]benzenediazonium Formula: C26H36N3O2+ MolecularWeight: 422.58294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-7-25(3,4)20-12-15-23(22(18-20)26(5,6)8-2)31-17-9-16-28-24(30)19-10-13-21(29-27)14-11-19/h10-15,18H,7-9,16-17H2,1-6H3/p+1