3-(tetradecylcarbamoyl)benzenediazonium

Systemtic Name: 3-(tetradecylcarbamoyl)benzenediazonium Openeye Name: 3-(tetradecylcarbamoyl)benzenediazonium CAS Name: 3-[oxo-(tetradecylamino)methyl]benzenediazonium IUPAC Name: 3-(tetradecylcarbamoyl)benzenediazonium Traditional Name: 3-(myristylcarbamoyl)benzenediazonium Formula: C21H34N3O+ MolecularWeight: 344.51416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)[N+]#N

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C1=CC(=CC=C1)[N+]#N

InChI

InChI=1S/C21H33N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-23-21(25)19-15-14-16-20(18-19)24-22/h14-16,18H,2-13,17H2,1H3/p+1